mlessentials/Lab07/Dataset/superconduct/unique_m.csv at master

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110	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.65	0	0	0	0	0.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.1	Sm0.35Ba0.65Cu1O3
111	0	0	0	0	9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu3O9
112	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	22	Bi2Sr2Cu2O7
113	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	6.5	Bi1Sr1Cu1O
114	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	85.5	Er1Ba2Cu3O
115	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	91	Ho1Ba2Cu3O
116	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93	Gd1Ba2Cu3O
117	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	95	Y1Ba2Cu3O6.9
118	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.5	Eu1.5Ba1.5Cu3O
119	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.5	Gd1.5Ba1.5Cu3O
120	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y1.5Ba1.5Cu3O
121	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	90	Yb1.5Ba1.5Cu3O
122	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.6	Y1Ba2Cu3O7
123	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	2.75	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	63.9	Y1Ba2Cu2.75Ni0.25O7
124	0	0	0	0	7	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88	Y1Ba2Cu2.95Al0.05O7
125	0	0	0	0	7	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75	Y1Ba2Cu2.9Al0.1O7
126	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39.3	La1.85Sr0.15Cu1O4
127	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.025	0.975	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.6	La1.85Sr0.15Cu0.975Ni0.025O4
128	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0.95	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4.2	La1.85Sr0.15Cu0.95Ni0.05O4
129	0	0	0	0	7	0	0	0.11	0	0	0	0	0	0	0	0	0	0	0	0	2.89	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82	Y1Ba2Cu2.89Al0.11O7
130	0	0	0	0	7	0	0	0.12	0	0	0	0	0	0	0	0	0	0	0	0	2.88	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	51	Y1Ba2Cu2.88Al0.12O7
131	0	0	0	0	7	0	0	0.13	0	0	0	0	0	0	0	0	0	0	0	0	2.87	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45	Y1Ba2Cu2.87Al0.13O7
132	0	0	0	0	7	0	0	0.135	0	0	0	0	0	0	0	0	0	0	0	0	2.865	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45	Y1Ba2Cu2.865Al0.135O7
133	0	0	0	0	7	0	0	0.18	0	0	0	0	0	0	0	0	0	0	0	0	2.82	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20	Y1Ba2Cu2.82Al0.18O7
134	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.4	Y1Ba2Cu3O7
135	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.6	Y1Ba2Cu3O6.8
136	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	86	Er1Ba2Cu3O7
137	0.14	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.5	Y1Ba2Cu3H0.14O7
138	0.48	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.6	Y1Ba2Cu3H0.48O7
139	1	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.2	Y1Ba2Cu3H1O7
140	0	0	0	0	9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y1Ba2Cu3O9
141	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94.9	Eu1Ba2Cu3O7.1
142	0	0	0	0	7.08	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.8	Gd1Ba2Cu3O7.08
143	0	0	0	0	6.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	92.7	Dy1Ba2Cu3O6.82
144	0	0	0	0	6.71	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	92.9	Ho1Ba2Cu3O6.71
145	0	0	0	0	6.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	92.4	Er1Ba2Cu3O6.82
146	0	0	0	0	6.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	92.5	Tm1Ba2Cu3O6.65
147	0	0	0	0	6.71	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	87	Yb1Ba2Cu3O6.71
148	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	89.5	Lu1Ba2Cu3O7
149	0	0	0	0	6.72	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.4	Y1Ba2Cu3O6.72
150	0	0	0	0	7.16	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	95.3	Nd1Ba2Cu3O7.16
151	0	0	0	0	7.11	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.5	Sm1Ba2Cu3O7.11
152	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37.1	La1.85Sr0.15Cu1O4
153	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	33	La1.85Sr0.15Cu1O4
154	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.19	2.81	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	65	Y1Ba2.01Cu2.81Ni0.19O6.7
155	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.18	0.82	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2.02	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30	Y1Ba2.02Cu2.18Zn0.82O7
156	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.847	0	0	0	0	0	0	1	0	0	0	0.153	0	0	0	0	0	0	1.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Y1Ba1.99Cu2.847Ag0.153O6.7
157	0	0	0	0	6.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.902	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.098	0	0	0	0	81	Y1Ba2Cu2.902Pt0.098O6.4
158	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	36	Y1Ba2.01Cu2.7Co0.3O6.8
159	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.094	2.906	0	0	0	0	0	0	1.01	0	0	0	0	0	0	0	0	0	0	2.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	71	Y1.01Ba2.01Cu2.906Ni0.094O6.7
160	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0.303	0	0	0	2.697	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	63	Y1Ba2Cu2.697Mn0.303O6.9
161	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.156	0	0	2.844	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	57	Y1Ba2Cu2.844Fe0.156O7
162	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.303	0	0	2.697	0	0	0	0	0	0	1.01	0	0	0	0	0	0	0	0	0	0	2.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	36	Y1.01Ba2.01Cu2.697Fe0.303O
163	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88	Y1Ba2Cu3O6.9
164	0	0.153	0	0	6.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.847	0	0	0	0	0	0	0.99	0	0	0	0	0	0	0	0	0	0	1.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	62	Y0.99Ba1.99Cu2.847Li0.153O6.4
165	0	0.192	0	0	6.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.808	0	0	0	0	0	0	1.01	0	0	0	0	0	0	0	0	0	0	2.03	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	33	Y1.01Ba2.03Cu2.808Li0.192O6.6
166	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50	Y1Ba2Cu2.85Fe0.15O7
167	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	57	Y1Ba2Cu2.85Fe0.15O7
168	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	Y1Ba2Cu2.7Fe0.3O7
169	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y1Ba2Cu3O7
170	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.045	0	0	2.955	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	74	Y1Ba2Cu2.955Fe0.045O7
171	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.045	0	0	2.955	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	59	Y1Ba2Cu2.955Fe0.045O7
172	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.105	0	0	2.895	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	61	Y1Ba2Cu2.895Fe0.105O7
173	0	0	0	0	1	0.825	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.5	Y1Ba2Cu3F0.825O
174	0	0	0	0	5.675	1.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.3	Y1Ba2Cu3F1.65O5.675
175	0	0	0	0	1	0.066	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.4	Y1Ba2Cu3F0.066O
176	0	0	0	0	1	0.066	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.2	Y1Ba2Cu3F0.066O
177	0	0	0	0	1	0.165	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.6	Y1Ba2Cu3F0.165O
178	0	0	0	0	1	0.016	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.8	Y1Ba2Cu3F0.016O
179	0	0	0	0	1	0.033	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.1	Y1Ba2Cu3F0.033O
180	0	0	0	0	1	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.5	Y1Ba2Cu3F0.05O
181	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Y1Ba2Cu3O
182	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	87	Gd1Ba2Cu3O
183	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	90	Er1Ba2Cu3O
184	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	92	Dy1Ba2Cu3O
185	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	90	Ho1Ba2Cu3O
186	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu3O
187	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	34	La1.85Sr0.15Cu1O4
188	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.005	0.995	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30.5	La1.85Sr0.15Cu0.995Ni0.005O4
189	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.01	0.99	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30.5	La1.85Sr0.15Cu0.99Ni0.01O4
190	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.02	0.98	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23	La1.85Sr0.15Cu0.98Ni0.02O4
191	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.03	0.97	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	24	La1.85Sr0.15Cu0.97Ni0.03O
192	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	110	Tl2Ca2Ba1Cu3O
193	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	110	Tl2Ca2Ba2Cu3O
194	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.5	Y1Ba2Cu3O
195	0	0	0	0	1	0	0	0	0	0	0	0	0	0.15	0	0	0	0	0	0	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94	Y1Ba2Cu2.85Ti0.15O
196	0	0	0	0	1	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.5	Y1Ba2Cu2.7Ti0.3O
197	0	0	0	0	1	0	0	0	0	0	0	0	0	0.45	0	0	0	0	0	0	2.55	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.5	Y1Ba2Cu2.55Ti0.45O
198	0	0	0	0	1	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	2.4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.5	Y1Ba2Cu2.4Ti0.6O
199	0	0	0	0	1	0	0	0	0	0	0	0	0	0.75	0	0	0	0	0	0	2.25	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88	Y1Ba2Cu2.25Ti0.75O
200	0	0	0	0	1	0	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	2.1	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	83.5	Y1Ba2Cu2.1Ti0.9O
201	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	110	Bi1Sr1Ca1Cu2O
202	0	0	0	0	1	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	75	Bi2Sr1.8Ca1.2Cu2O
203	0	0	0	0	1	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	8	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	104	Bi2Sr3Ca4Cu8O
204	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	106	Bi1Sr1Ca1Cu2O
205	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.925	0.025	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15	La1.85Sr0.15Cu0.925Zn0.025O4
206	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.5	Y1Ba2Cu3O7
207	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0.159	0	2.841	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	54	Y1Ba2Cu2.841Co0.159O6.8
208	0	0	0	0	7.3	0	0	0	0	0	0	0	0	0	0	0.194	0	0	0	0	2.806	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	62	Y1Ba2.01Cu2.806Cr0.194O7.3
209	0	0	0	0	6.74	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y1Ba2Cu3O6.74
210	0	0	0	0	6.93	0	0	0	0	0	0	0	0	0	0	0	0	0.02	0	0	2.98	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.8	Y1Ba2Cu2.98Fe0.02O6.93
211	0	0	0	0	6.92	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.8	Y1Ba2Cu2.95Fe0.05O6.92
212	0	0	0	0	6.92	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	76	Y1Ba2Cu2.9Fe0.1O6.92
213	0	0	0	0	6.93	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	2.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	49	Y1Ba2Cu2.8Fe0.2O6.93
214	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	2.6	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	31	Y1Ba2Cu2.6Fe0.4O7
215	0	0	0	0	6.93	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y1Ba2Cu2.95Al0.05O6.93
216	0	0	0	0	6.93	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu2.9Al0.1O6.93
217	0	0	0	0	6.91	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85	Y1Ba2Cu2.8Al0.2O6.91
218	0	0	0	0	6.99	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73	Y1Ba2Cu2.7Al0.3O6.99
219	0	0	0	0	7	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	2.6	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	42	Y1Ba2Cu2.6Al0.4O7
220	0	0	0	0	6.87	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	55	Y1Ba2Cu2.9Ni0.1O6.87
221	0	0	0	0	6.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	2.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45	Y1Ba2Cu2.8Ni0.2O6.82
222	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0.02	0	2.98	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.4	Y1Ba2Cu2.98Co0.02O6.9
223	0	0	0	0	6.92	0	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94.3	Y1Ba2Cu2.95Co0.05O6.92
224	0	0	0	0	6.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73	Y1Ba2Cu2.9Co0.1O6.82
225	0	0	0	0	6.83	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	2.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	53	Y1Ba2Cu2.8Co0.2O6.83
226	0	0	0	0	6.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22	Y1Ba2Cu2.7Co0.3O6.88
227	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40	Y1Ba2Cu2.7Ni0.3O6.97
228	0	0	0	0	6.81	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0.1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	55	Y1Ba2Cu2.9Zn0.1O6.81
229	0	0	0	0	6.79	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0.2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45	Y1Ba2Cu2.8Zn0.2O6.79
230	0	0	0	0	6.74	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0.3	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45	Y1Ba2Cu2.7Zn0.3O6.74
231	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu3O6.85
232	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	96.4	Gd1Ba2Cu3O
233	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94.7	Gd1Ba1.8Sr0.2Cu3O
234	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.4	Gd1Ba1.6Sr0.4Cu3O
235	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	1.4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.4	Gd1Ba1.4Sr0.6Cu3O
236	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.7	Gd1Ba1.2Sr0.8Cu3O
237	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.6	Gd1Ba1Sr1Cu3O
238	0	0	0	0	4	0	0.11	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.89	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	16	La2.89Na0.11Cu1O4
239	0	0	0	0	4	0	0.41	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.89	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18	La2.89Na0.41Cu1O4
240	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	75	Bi1Ca1Sr1Cu2O
241	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	70	Bi1Ca1Sr1Cu2O
242	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.3	Y1Ba2Cu3O7
243	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	92.1	Ho1Ba2Cu3O7
244	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.6	Sm1Ba2Cu3O7
245	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.1	Y1Ba2Cu3O7
246	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94	Eu1Ba2Cu3O
247	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79	Y1Ba2Cu3O6.8
248	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82.5	Nd1Ba2Cu3O
249	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	105	Bi1Sr1Ca1Cu2O
250	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35.7	La1.8Sr0.2Cu1O4
251	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75	Y1.2Ba0.8Cu1O4
252	0	0	0	0	9	0	0	0	0	0	0	0	0	0	0	0	0	0.18	0	0	2.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	42	Gd1Ba2Cu2.82Fe0.18O9
253	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94.5	Y1.2Ba0.8Cu1O4
254	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	90	Er1Ba2Cu3O7
255	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0.75	0	0.25	0	0	0	0	0	0	0	0	87.6	Er0.75Yb0.25Ba2Cu3O7
256	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0.62	0	0.38	0	0	0	0	0	0	0	0	88.3	Er0.62Yb0.38Ba2Cu3O7
257	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0.5	0	0.5	0	0	0	0	0	0	0	0	89.3	Er0.5Yb0.5Ba2Cu3O7
258	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0.37	0	0.63	0	0	0	0	0	0	0	0	87.8	Er0.37Yb0.63Ba2Cu3O7
259	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0.25	0	0.75	0	0	0	0	0	0	0	0	86.3	Er0.25Yb0.75Ba2Cu3O7
260	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	88.5	Yb1Ba2Cu3O7
261	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y1Ba2Cu2.9Fe0.1O
262	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	2.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	66	Y1Ba2Cu2.8Fe0.2O
263	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	44	Y1Ba2Cu2.7Fe0.3O
264	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	2.6	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22	Y1Ba2Cu2.6Fe0.4O
265	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	80	Y1Ba2Cu2.9Ni0.1O
266	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	2.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73	Y1Ba2Cu2.8Ni0.2O
267	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88	Y1Ba2Cu2.9Co0.1O
268	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50	Y1Ba2Cu2.7Co0.3O
269	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	2.6	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15	Y1Ba2Cu2.6Co0.4O
270	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0.1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58	Y1Ba2Cu2.9Zn0.1O
271	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0.2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50	Y1Ba2Cu2.8Zn0.2O
272	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	91.2	Dy1Ba2Cu3O
273	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.8	Y1Ba2Cu3O
274	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.5	Y1Ba2Cu3O
275	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40	La1.85Sr0.15Cu1O4
276	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0	0.06	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	87	Y1Ba2Cu2.94Ga0.06O7
277	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0	0.15	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75	Y1Ba2Cu2.85Ga0.15O7
278	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0.3	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	66	Y1Ba2Cu2.7Ga0.3O7
279	0	0	0	0	6.98	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu3O6.98
280	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.12	0	0	2.88	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	70	Y1Ba2Cu2.88Fe0.12O7
281	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94.7	Gd1Ba2Cu3O7
282	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94.5	Eu1Ba2Cu3O7
283	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Nd1Ba2Cu3O
284	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60	Nd1.2Ba1.8Cu3O
285	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.92	0	0	0	1.08	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Nd1.08Ba1.92Cu3O
286	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.68	0	0	0	1.32	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20	Nd1.32Ba1.68Cu3O
287	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0	0	0	0	0	0	1	0	0	0.03	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	76	Y1Ba2Cu2.97Mo0.03O
288	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0	0	0	0	0	0	1	0	0	0.06	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	63	Y1Ba2Cu2.94Mo0.06O
289	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.895	0	0	0	0	0	0	1	0	0	0.105	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	52.5	Y1Ba2Cu2.895Mo0.105O
290	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0	0	0	0	0	0	1	0	0	0.15	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50	Y1Ba2Cu2.85Mo0.15O
291	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0.03	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79	Y1Ba2Cu2.97Zn0.03O
292	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0.06	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	62	Y1Ba2Cu2.94Zn0.06O
293	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.895	0.105	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	52	Y1Ba2Cu2.895Zn0.105O
294	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.15	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38	Y1Ba2Cu2.85Zn0.15O
295	0	0	0	0	1	0	0	0.03	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81	Y1Ba2Cu2.97Al0.03O
296	0	0	0	0	1	0	0	0.06	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58	Y1Ba2Cu2.94Al0.06O
297	0	0	0	0	1	0	0	0.105	0	0	0	0	0	0	0	0	0	0	0	0	2.885	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	42	Y1Ba2Cu2.885Al0.105O
298	0	0	0	0	1	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	33	Y1Ba2Cu2.85Al0.15O
299	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.95	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y1Ba1.95La0.05Cu3O
300	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.85	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88	Y1Ba1.85La0.15Cu3O
301	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.75	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	76	Y1Ba1.75La0.25Cu3O
302	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.65	0.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	64	Y1Ba1.65La0.35Cu3O
303	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.5	Y1Ba2Cu3O7
304	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67	Nd1Ba2Cu3O7
305	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	76	Sm1Ba2Cu3O7
306	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Eu1Ba2Cu3O7
307	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Gd1Ba2Cu3O7
308	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	92	Dy1Ba2Cu3O7
309	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	91	Ho1Ba2Cu3O7
310	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	91	Er1Ba2Cu3O7
311	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	92	Tm1Ba2Cu3O7
312	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	91	Yb1Ba2Cu3O7
313	1	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y1Ba2Cu3HO7
314	1	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43.05	Y1Ba2Cu3HO7
315	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93	Gd1Ba2Cu3O7
316	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	94	Dy1Ba2Cu3O7
317	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Sm1Ba2Cu3O7
318	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	93.5	Ho1Ba2Cu3O7
319	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.5	Y1Ba2Cu3O7
320	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88	Nd1Ba2Cu3O7
321	0	0	0	0	6	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	69	Nd1Ba2Cu3S1O6
322	0	0	0	0	5	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	56	Nd1Ba2Cu3S1O5
323	0	0	0	0	6	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85	Eu1Ba2Cu3S1O6
324	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Gd1Ba2Cu3O7
325	0	0	0	0	6	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Gd1Ba2Cu3S1O6
326	0	0	0	0	6.89	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu3O6.89
327	0	0	0	0	7.12	0	0	0	0	0.03	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y1Ba2Cu3S0.03O7.12
328	0	0	0	0	7.23	0	0	0	0	0.06	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y1Ba2Cu3S0.06O7.23
329	0	0	0	0	7.28	0	0	0	0	0.12	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y1Ba2Cu3S0.12O7.28
330	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.9	Y1Ba2Cu3O
331	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.975	0.025	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82.8	Y1Ba2Cu2.975Zn0.025O
332	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.95	0.05	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	74.7	Y1Ba2Cu2.95Zn0.05O
333	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.925	0.075	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	64.9	Y1Ba2Cu2.925Zn0.075O
334	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0.1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	57.6	Y1Ba2Cu2.9Zn0.1O
335	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.15	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	56	Y1Ba2Cu2.85Zn0.15O
336	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0.2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	56.5	Y1Ba2Cu2.8Zn0.2O
337	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0.3	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	47.6	Y1Ba2Cu2.7Zn0.3O
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339	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	2.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	41	Gd1Ba2Cu2.7Fe0.3O6.9
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341	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y1Ba2Cu3O6.9
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349	0	0	0	0	14.53	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	3	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25.6	Y1La2Ba3Cu6O14.53
350	0	0	0	0	14.49	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	3.2	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	41.9	Y1La1.8Ba3.2Cu6O14.49
351	0	0	0	0	14.38	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	3.4	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	53.1	Y1La1.6Ba3.4Cu6O14.38
352	0	0	0	0	14.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	3.6	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	64	Y1La1.4Ba3.6Cu6O14.2
353	0	0	0	0	14.07	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	3.8	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	70.4	Y1La1.2Ba3.8Cu6O14.07
354	0	0	0	0	13.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	4	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	72.2	Y1La1Ba4Cu6O13.95
355	0	0	0	0	14.17	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	3	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28	Y2La1Ba3Cu6O14.17
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358	0	0	0	0	13.91	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	3.6	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78	Y2La0.4Ba3.6Cu6O13.91
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360	0	0	0	0	13.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	3.85	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.2	Y2La0.15Ba3.85Cu6O13.99
361	0	0	0	0	13.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	3.9	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y2La0.1Ba3.9Cu6O13.94
362	0	0	0	0	13.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93	Y2Ba4Cu6O13.9
363	0	0	0	0	6.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	97	Y1Ba2Cu3O6.94
364	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.975	0.025	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	99	Y1Ba1.975La0.025Cu3O6.95
365	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.95	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	99	Y1Ba1.95La0.05Cu3O6.9
366	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.925	0.075	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	99	Y1Ba1.925La0.075Cu3O6.9
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386	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	87	Bi2Sr2Ca1Cu2O
387	0	0	0	0	6.96	0	0	0	0	0	0	0	0	0	0	0	0	0	0.03	0	2.97	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu2.97Co0.03O6.96
388	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0.075	0	2.925	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu2.925Co0.075O6.97
389	0	0	0	0	7.03	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	65	Y1Ba2Cu2.85Co0.15O7.03
390	0	0	0	0	6.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0.225	0	2.775	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58	Y1Ba2Cu2.775Co0.225O6.99
391	0	0	0	0	7.11	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	36	Y1Ba2Cu2.7Co0.3O7.11
392	0	0	0	0	7.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85	Y1Ba2Cu2.94Ni0.06O7.01
393	0	0	0	0	6.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75	Y1Ba2Cu2.85Ni0.15O6.84
394	0	0	0	0	6.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73	Y1Ba2Cu2.7Ni0.3O6.88
395	0	0	0	0	6.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	2.4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	66	Y1Ba2Cu2.4Ni0.6O6.94
396	0	0	0	0	3.995	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.06	0	0	0	0	0	0	0	0	0	0	0	0	1.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6.5	La1.94Sr0.06Cu1O3.995
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440	0	0	0	0	6.76	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77	Eu1Ba2Cu3O6.76
441	0	0	0	0	6.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94	Eu1Ba2Cu3O6.88
442	0	0	0	0	6.93	0	0	0	0	0	0	0	0	0	0	0	0	0.02	0	0	2.98	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y1Ba2Cu2.98Fe0.02O6.93
443	0	0	0	0	6.63	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.994	0.006	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60	Y1Ba2Cu2.994Zn0.006O6.63
444	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	1.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	33	Sr0.25La1.75Cu1O4
445	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18	Sm0.4Ba0.6Cu1O
446	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.7	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	33	Eu0.1La1.7Sr0.2Cu1O4
447	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.3	Y1Ba2Cu3O7
448	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0.52	1	0	0	0	0	0	0	0	0	0	0	1.48	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	95	Y1Ba1.48Sr0.52Cu3O7
449	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0.52	1	0	0	0	0	0	0	0	0	0	0	1.48	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85	Y1Ba1.48Sr0.52Cu3O7
450	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93	Eu1Ba2Cu3O
451	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.8	Sm1Ba2Cu3O6.85
452	0	0	0	0	6.87	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.95	0	0	0	0	1.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.75	Sm1.05Ba1.95Cu3O6.87
453	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	1.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.3	Sm1.15Ba1.85Cu3O6.95
454	0	0	0	0	7.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	56.5	Sm1.2Ba1.8Cu3O7.01
455	0	0	0	0	7.03	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.72	0	0	0	0	1.28	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43.6	Sm1.28Ba1.72Cu3O7.03
456	0	0	0	0	7.07	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.65	0	0	0	0	1.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	26.2	Sm1.35Ba1.65Cu3O7.07
457	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.41	0	0	0	0	0	0	0	0	0	0	0	0	0	0.27	0	1.32	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20	Nd1.32Ce0.27Sr0.41Cu1O
458	0	0	0	0	6.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.1	Y1Ba2Cu3O6.75
459	0	0	0	0	6.72	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	62	Y1Ba2Cu3O6.72
460	0	0	0	0	6.62	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	62	Y1Ba2Cu3O6.62
461	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	88	Er1Ba2Cu3O7
462	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	88.5	Bi2Ca1Sr2Cu2O8
463	0	0	0	0	3	0	0	0	0	0	0	0.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	23	Ba0.65K0.35Bi1O3
464	0	0	0	0	4.13	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28	La2Cu1O4.13
465	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	26	La1.9Sr0.1Cu1O4
466	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	1.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30	La1.75Sr0.25Cu1O4
467	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	85	Bi2Sr2Ca1Cu2O
468	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	108	Bi2Sr2Ca2Cu3O
469	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	106	Tl2Ca1Ba2Cu2O
470	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu3O6.8
471	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y1Ba2Cu3O
472	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.2	Y1Ba2Cu3O7
473	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	86.5	Bi2.2Ca1Sr1.9Cu2O8
474	0	0	0	0	6.15	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	1	0	0	0	0	0	1.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	84	Bi2Sr1.3Ca0.7Cu1O6.15
475	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0.8	93	Bi0.8Pb0.2Sb0.05Sr1Ca1Cu2O
476	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0.8	108	Bi0.8Pb0.2Sr1Ca1Cu2O
477	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.18	0	0	2.82	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	55	Y1Ba2Cu2.82Fe0.18O
478	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39	Y1Ba2Cu2.7Fe0.3O
479	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	4	0	0	0	0	0	3.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4.4	83.6	Bi4.4Sr3.6Ca2Cu4O
480	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	107	Pb0.3Bi1.7Sr2Ca2Cu3O10
481	0	0	0	0	6.55	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y1Ba2Cu3O6.55
482	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	31.5	Ba0.6K0.4Bi1O3
483	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0	0	0	0	0	0	1	0	0	0	0.15	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y1Ba2Cu2.85Ag0.15O7
484	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.6	Y1Ba2Cu3O6.9
485	0	0	0	0	6.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.2	Y1Ba2Cu3O6.82
486	0	0	0	0	6.66	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.9	Y1Ba2Cu3O6.66
487	0	0	0	0	6.47	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43.6	Y1Ba2Cu3O6.47
488	0	0	0	0	6.46	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45	Y1Ba2Cu3O6.46
489	0	0	0	0	6.75	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	37.6	Tl1Sr2Ca0.5Sm0.5Cu2O6.75
490	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82	Y1Ba2Cu4O8
491	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.1	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	39.6	Tl1Ba1.1La0.9Cu1O5
492	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.2	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	41.1	Tl1Ba1.2La0.8Cu1O5
493	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21	Nd1.85Ce0.15Cu1O4
494	0	0	0	0	6.86	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y1Ba2Cu3O6.86
495	0	0	0	0	6.96	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85	Y1Ba2Cu3O6.96
496	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	120	Tl2Ca2Ba2Cu3O
497	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.05	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86.8	Y1Ba2Cu2.95Ni0.05O
498	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82.9	Y1Ba2Cu2.9Ni0.1O
499	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.95	0.05	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	72.2	Y1Ba2Cu2.95Zn0.05O
500	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0.1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	54.3	Y1Ba2Cu2.9Zn0.1O
501	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93	Nd1Ba2Cu3O
502	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.05	2.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85	Nd1Ba2Cu2.95Ni0.05O
503	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	2.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	70.9	Nd1Ba2Cu2.9Ni0.1O
504	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.95	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	65	Nd1Ba2Cu2.95Zn0.05O
505	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	36.9	Nd1Ba2Cu2.9Zn0.1O
506	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.4	Gd1Ba2Cu3O
507	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.05	2.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86.2	Gd1Ba2Cu2.95Ni0.05O
508	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	2.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	84.5	Gd1Ba2Cu2.9Ni0.1O
509	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.95	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	72.5	Gd1Ba2Cu2.95Zn0.05O
510	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	53.6	Gd1Ba2Cu2.9Zn0.1O
511	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	91.3	Dy1Ba2Cu3O
512	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.05	2.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	87.5	Dy1Ba2Cu2.95Ni0.05O
513	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	2.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	81.8	Dy1Ba2Cu2.9Ni0.1O
514	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.95	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	71.5	Dy1Ba2Cu2.95Zn0.05O
515	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	49.3	Dy1Ba2Cu2.9Zn0.1O
516	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	91.7	Er1Ba2Cu3O
517	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.05	2.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	87.8	Er1Ba2Cu2.95Ni0.05O
518	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	2.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	83.3	Er1Ba2Cu2.9Ni0.1O
519	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.95	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	73.1	Er1Ba2Cu2.95Zn0.05O
520	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	51.8	Er1Ba2Cu2.9Zn0.1O
521	0	0	0	0	8	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	1	0	0	0	0	0	1.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	84	Bi2Sr1.3Ca0.7Cu1O8
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523	0	0	0	0	6.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	35	Er1Ba2Cu3O6.15
524	0	0	0	0	6.34	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	20	Er1Ba2Cu3O6.34
525	0	0	0	0	6.31	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	55	Er1Ba2Cu3O6.31
526	0	0	0	0	6.67	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	85	Er1Ba2Cu3O6.67
527	0	0	0	0	6.91	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	92	Er1Ba2Cu3O6.91
528	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	28.9	Ba0.6K0.4Bi1O3
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548	0	0	0	0	6.93	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	16.9	Y1Ba2Cu2.7Co0.3O6.93
549	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.18	0	0	2.82	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	74	Y1Ba2Cu2.82Fe0.18O7
550	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.36	0	0	2.64	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32	Y1Ba2Cu2.64Fe0.36O7
551	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	81	Bi2Ca1Sr2Cu2O8
552	0	0	0	0	8	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	70	Bi2Ca2Sr1Cu2O8
553	0	0	0	0	8	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	65	Bi2Ca1.5Y0.5Sr1Cu2O8
554	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	125	Tl2Ca2Ba2Cu3O
555	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	108	Tl2Ca1Ba2Cu2O
556	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.3	Nd1.85Ce0.15Cu1O4
557	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	1.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	24	Nd1.3Ce0.2Sr0.5Cu1O4
558	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35	La2Cu1O4
559	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	36	Tb1Pb1Sr2Ca3Cu4O
560	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	1	0	41	Ho1Pb1Sr2Ca3Cu4O
561	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	33	Er1Pb1Sr2Ca3Cu4O
562	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	1	0	38	Tm1Pb1Sr2Ca3Cu4O
563	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	1	0	48	Yb1Pb1Sr2Ca3Cu4O
564	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1	0	33	Lu1Pb1Sr2Ca3Cu4O
565	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	31	Y1Pb1Sr2Ca3Cu4O
566	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	22	La1Pb1Sr2Ca3Cu4O
567	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	62	Ce1Pb1Sr2Ca3Cu4O
568	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	18	Pr1Pb1Sr2Ca3Cu4O
569	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	40	Nd1Pb1Sr2Ca3Cu4O
570	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	35	Sm1Pb1Sr2Ca3Cu4O
571	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	38	Eu1Pb1Sr2Ca3Cu4O
572	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	1	0	42	Gd1Pb1Sr2Ca3Cu4O
573	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.45	0	0	0	0	0	0	0	0	0	0	0	0	0	0.35	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.2	Nd1.2Ce0.35Sr0.45Cu1O4
574	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94.2	Nd1Ba2Cu3O7
575	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	1.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78.5	Nd1.1Ba1.9Cu3O7
576	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	48.8	Nd1.2Ba1.8Cu3O7
577	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.7	0	0	0	1.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	34.2	Nd1.3Ba1.7Cu3O7
578	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.8	Y1Ba2Cu3O
579	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	129	Tl2Ba2Ca2Cu3O
580	0	0	0	0	6.99	0	0	0	0	0	0	0	0	0	0	0	0	0.36	0	0	2.64	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21	Gd1Ba2Cu2.64Fe0.36O6.99
581	0	0	0	0	6.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94	Gd1Ba2Cu3O6.99
582	0	0	0	0	6.94	0	0	0	0	0	0	0	0	0	0	0	0	0.09	0	0	2.91	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75	Gd1Ba2Cu2.91Fe0.09O6.94
583	0	0	0	0	6.91	0	0	0	0	0	0	0	0	0	0	0	0	0.18	0	0	2.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	41	Gd1Ba2Cu2.82Fe0.18O6.91
584	0	0	0	0	6.98	0	0	0	0	0	0	0	0	0	0	0	0	0.27	0	0	2.73	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40	Gd1Ba2Cu2.73Fe0.27O6.98
585	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.1	Sm1Ba2Cu3O7
586	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.7	Gd1Ba2Cu3O
587	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.03	0	0	2.972	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Gd1Ba2Cu2.972Fe0.03O
588	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	2.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.1	Gd1Ba2Cu2.95Fe0.05O
589	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.07	0	0	2.93	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86.9	Gd1Ba2Cu2.93Fe0.07O
590	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	2.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75.3	Gd1Ba2Cu2.9Fe0.1O
591	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	2.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	69.1	Gd1Ba2Cu2.85Fe0.15O
592	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	2.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58.7	Gd1Ba2Cu2.8Fe0.2O
593	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	2.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	36.2	Gd1Ba2Cu2.7Fe0.3O
594	0	0	0	0	6.96	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.1	Y1Ba2Cu3O6.96
595	0	0	0	0	3.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30.4	La1.8Sr0.2Cu1O3.95
596	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	72.5	Bi2Sr2Ca1Cu2O8
597	0	0	0	0	8	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	2	83.5	Bi2Sr2Ca0.9Lu0.1Cu2O8
598	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	2	89.5	Bi2Sr2Ca0.8Lu0.2Cu2O8
599	0	0	0	0	8	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	2	87	Bi2Sr2Ca0.7Lu0.3Cu2O8
600	0	0	0	0	8	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	2	65	Bi2Sr2Ca0.6Lu0.4Cu2O8
601	0	0	0	0	8	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	2	29	Bi2Sr2Ca0.5Lu0.5Cu2O8
602	0	0	0	0	8	0	0.1	0	0	0	0	0	0.9	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	70.5	Bi2Sr2Ca0.9Na0.1Cu2O8
603	0	0	0	0	8	0	0.2	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	73.5	Bi2Sr2Ca0.8Na0.2Cu2O8
604	0	0	0	0	8	0	0.3	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	72.5	Bi2Sr2Ca0.7Na0.3Cu2O8
605	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	60	Bi2Sr2Ca1Cu2O8
606	0	0	0	0	8	0	0.1	0	0	0	0	0	0.9	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	63.5	Bi2Sr2Ca0.9Na0.1Cu2O8
607	0	0	0	0	8	0	0.2	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	66	Bi2Sr2Ca0.8Na0.2Cu2O8
608	0	0	0	0	8	0	0.3	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	65.5	Bi2Sr2Ca0.7Na0.3Cu2O8
609	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	49.5	Bi2Sr2Ca1Cu2O8
610	0	0	0	0	8	0	0.1	0	0	0	0	0	0.9	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	51	Bi2Sr2Ca0.9Na0.1Cu2O8
611	0	0	0	0	8	0	0.2	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	53	Bi2Sr2Ca0.8Na0.2Cu2O8
612	0	0	0	0	8	0	0.3	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	54	Bi2Sr2Ca0.7Na0.3Cu2O8
613	0	0	0	0	6.45	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40	Y1Ba2Cu3O6.45
614	0	0	0	0	6.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20	Y1Ba2Cu3O6.5
615	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	83	Y1Ba2Cu3O6.8
616	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82	Y1Ba2Cu3O7
617	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.4	Y1Ba2Cu3O6.8
618	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y1Ba2Cu3O6.95
619	0	0	0	0	1	0	0	0	0	0	0	0	2.03	0	0	0	0	0	0	0	3.06	0	0	0	0	0	1.91	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.34	1.84	105	Bi1.84Pb0.34Sr1.91Ca2.03Cu3.06O
620	0	0	0	0	6	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	1.8	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0.7	73	Bi0.7Pb0.3Sr1Ca1Cu1.8O6
621	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	80	Bi1Sr1Ca1Cu2O
622	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	85	Bi2Sr1.8La0.2Ca1Cu2O8
623	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	74	Bi2Sr1.6La0.4Ca1Cu2O8
624	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	25.5	Bi2Sr1.4La0.6Ca1Cu2O8
625	0	0	0	0	8	0	0	0	0	0	0	0.2	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	75	Bi2Sr1.8K0.2Ca1Cu2O8
626	0	0	0	0	8	0	0	0	0	0	0	0.4	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	78	Bi2Sr1.6K0.4Ca1Cu2O8
627	0	0	0	0	8	0	0	0	0	0	0	0.2	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	66.5	Bi2Sr1.8K0.2Ca1Cu2O8
628	0	0	0	0	8	0	0	0	0	0	0	0.4	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	73	Bi2Sr1.6K0.4Ca1Cu2O8
629	0	0	0	0	8	0	0	0	0	0	0	0.2	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	55.5	Bi2Sr1.8K0.2Ca1Cu2O8
630	0	0	0	0	8	0	0	0	0	0	0	0.4	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	64	Bi2Sr1.6K0.4Ca1Cu2O8
631	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	83.3	Y0.9Pr0.1Ba2Cu3O7
632	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75.2	Y0.8Pr0.2Ba2Cu3O7
633	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	59.1	Y0.7Pr0.3Ba2Cu3O7
634	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	49.4	Y0.6Pr0.4Ba2Cu3O7
635	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28.9	Y0.5Pr0.5Ba2Cu3O7
636	0	0	0	0	6.53	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	54.3	Er1Ba2Cu3O6.53
637	0	0	0	0	6.64	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	61.3	Er1Ba2Cu3O6.64
638	0	0	0	0	6.78	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	78.2	Er1Ba2Cu3O6.78
639	0	0	0	0	6.87	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	94.5	Er1Ba2Cu3O6.87
640	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	92.5	Er1Ba2Cu3O7
641	0	0	0	0	8	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	81.5	Bi2Sr2Ca0.9Y0.1Cu2O8
642	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	70.7	Bi2Sr2Ca1Cu2O8
643	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	84.5	Bi2Sr2Ca0.8Y0.2Cu2O8
644	0	0	0	0	8	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	80	Bi2Sr2Ca0.7Y0.3Cu2O8
645	0	0	0	0	8	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	71.5	Bi2Sr2Ca0.6Y0.4Cu2O8
646	0	0	0	0	8	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	12	Bi2Sr2Ca0.5Y0.5Cu2O8
647	0	0	0	0	8	0	0	0	0	0	0	0	0.55	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.45	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	42	Bi2Sr2Ca0.55Y0.45Cu2O8
648	0	0	0	0	6.96	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.5	Y1Ba2Cu3O6.96
649	0	0	0	0	6.91	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81	Y0.9Pr0.1Ba2Cu3O6.91
650	0	0	0	0	6.91	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	62.7	Y0.8Pr0.2Ba2Cu3O6.91
651	0	0	0	0	6.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	47.5	Y0.7Pr0.3Ba2Cu3O6.88
652	0	0	0	0	7.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.65	0	0	0	0	0	0	0	0	0	0	2	0	0	0.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	44.5	Y0.65Pr0.35Ba2Cu3O7.01
653	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32	Y0.6Pr0.4Ba2Cu3O6.9
654	0	0	0	0	7.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.55	0	0	0	0	0	0	0	0	0	0	2	0	0	0.45	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29.2	Y0.55Pr0.45Ba2Cu3O7.01
655	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.1	Y1Ba2Cu3O7
656	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.15	Eu1Ba2Cu3O7
657	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.3	Y1Ba2Cu3O7.1
658	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35	La1.85Sr0.15Cu1O4
659	0	0	0	0	1	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	39.6	Bi2La0.5Ca1.5Cu2O
660	0	0	0	0	1	0	0	0	0	0	0	0	2.7	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	20.2	Bi2La0.3Ca2.7Cu2O
661	0	0	0	0	1	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	46.8	Bi2Pr0.5Ca1.5Cu2O
662	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	29	Ba0.6K0.4Bi1O3
663	0	0	0	0	6.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45	La1Ba2Cu2.9O6.82
664	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93	La1Ba2Cu3O6.85
665	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu3O6.9
666	0	0	0	0	6.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0.1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	57	Y1Ba2Cu2.9Zn0.1O6.94
667	0	0	0	0	7.1	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85	Y1Ba2Cu2.9Al0.1O7.1
668	0	0	0	0	7.28	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0.1	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y1Ba2Cu2.9Sn0.1O7.28
669	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	119	Tl2Ba2Ca2Cu3O
670	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.5	La2Cu1O4
671	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.12	1.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35	La1.88Ba0.12Cu1O4
672	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.16	0	0	0	0	0	0	0	0	0	0	0	0	1.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37	La1.84Sr0.16Cu1O4
673	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.013	0.987	0	0	0	0	0	0.16	0	0	0	0	0	0	0	0	0	0	0	0	1.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25	La1.84Sr0.16Cu0.987Ni0.013O4
674	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.025	0.975	0	0	0	0	0	0.16	0	0	0	0	0	0	0	0	0	0	0	0	1.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15	La1.84Sr0.16Cu0.975Ni0.025O4
675	0	0	0	0	16	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	84.5	Bi4Ca3Sr3Cu4O16
676	0	0	0	0	16	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	93.5	Bi4Ca3Sr3Cu4O16
677	0	0	0	0	16	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	86.5	Bi4Ca3Sr3Cu4O16
678	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	10	Bi2Sr2Cu1O6
679	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	85	Bi2Sr2Ca1Cu2O8
680	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	110	Bi2Sr2Ca2Cu3O10
681	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	80	Bi2Sr2Ca1Cu2O
682	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Eu1Ba2Cu3O7
683	0	0	0	0	1	0	0	0	0	0	0	0	1.17	0	0	0	0	0	0	0	2	0	0	0	0	0	1.68	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.15	68	Bi2.15Sr1.68Ca1.17Cu2O
684	0	0	0	0	1	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.4	70	Bi2.4Sr2Ca1.6Cu3O
685	0	0.9	0	0	17	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.7	Li0.9Mo6O17
686	0	0	0	0	1	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	30	Bi2.2Sr2Ca1.8Cu3O
687	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	76	Bi2Sr2Ca2Cu3O
688	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.95	58	Bi1.95Sr2Ca2Cu3O
689	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	95	Bi1.8Sr2Ca2Cu3O
690	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	106	Bi1.7Sr2Ca2Cu3Pb0.3O
691	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.9	104	Bi1.9Sr2Ca2Cu3Pb0.3O
692	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.8	104	Bi1.8Sr2Ca2Cu3Pb0.6O
693	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.6	Y1Ba2Cu3O7
694	0	0	0	0	7	0	0	0.03	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86.1	Y1Ba2Cu2.97Al0.03O7
695	0	0	0	0	7	0	0	0.06	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	80.3	Y1Ba2Cu2.94Al0.06O7
696	0	0	0	0	7	0	0	0.12	0	0	0	0	0	0	0	0	0	0	0	0	2.88	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	68.6	Y1Ba2Cu2.88Al0.12O7
697	0	0	0	0	7	0	0	0.18	0	0	0	0	0	0	0	0	0	0	0	0	2.82	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	72.1	Y1Ba2Cu2.82Al0.18O7
698	0	0	0	0	7	0	0	0.24	0	0	0	0	0	0	0	0	0	0	0	0	2.76	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	72.1	Y1Ba2Cu2.76Al0.24O7
699	0	0	0	0	7	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	59.4	Y1Ba2Cu2.7Al0.3O7
700	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.03	0	0	2.97	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y1Ba2Cu2.97Fe0.03O7
701	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.051	0	0	2.949	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78	Y1Ba2Cu2.949Fe0.051O7
702	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.099	0	0	2.901	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	62	Y1Ba2Cu2.901Fe0.099O7
703	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.201	0	0	2.799	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39	Y1Ba2Cu2.799Fe0.201O7
704	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y1Ba2Cu3O7
705	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.33	0	0	0	0	0	0	0	0	0	0	0.67	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	97	Y0.33Ba0.67Cu3O
706	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	5	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	97	Y2Ba3Cu5O
707	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu3O7.1
708	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1.1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.5	Y1.1Ba2Cu3O
709	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.8	0.2	9.5	Ba1Pb0.8Bi0.2O3
710	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.2	Y1Ba2Cu3O7
711	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0	0.06	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86.9	Y1Ba2Cu2.94Ga0.06O7
712	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.91	0	0.09	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.5	Y1Ba2Cu2.91Ga0.09O7
713	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.88	0	0.12	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	68.2	Y1Ba2Cu2.88Ga0.12O7
714	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0	0.15	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	68.2	Y1Ba2Cu2.85Ga0.15O7
715	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.82	0	0.18	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58.2	Y1Ba2Cu2.82Ga0.18O7
716	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.76	0	0.24	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45.7	Y1Ba2Cu2.76Ga0.24O7
717	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0.3	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	24.7	Y1Ba2Cu2.7Ga0.3O7
718	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	La1Ba2Cu3O7
719	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	16	Tl2Sr2Ca2Cu3O10
720	0	0	0	0	9	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	70	Tl2Sr1Ca2Cu3O9
721	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3.72	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.14	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	0	0	110	Tl2.2Ca2Ba2.14Cu3.72O
722	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	1.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.7	95	Bi1.7Sr1.3Ca2Cu3O
723	0	0	0	0	6.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	95	Y1Ba2Cu3O6.94
724	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.8	Y1Ba2Cu3O7
725	0	0	0	0	6.78	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85.4	Y1Ba2Cu3O6.78
726	0	0	0	0	6.76	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.8	Y1Ba2Cu3O6.76
727	0	0	0	0	6.72	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60.8	Y1Ba2Cu3O6.72
728	0	0	0	0	6.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58.9	Y1Ba2Cu3O6.6
729	0	0	0	0	6.53	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	54.8	Y1Ba2Cu3O6.53
730	0	0	0	0	6.51	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45.4	Y1Ba2Cu3O6.51
731	0	0	0	0	6.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28	Y1Ba2Cu3O6.3
732	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0.27	0	0	2.73	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	69	Y1Ba2Cu2.73Fe0.27O7.1
733	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37.8	La1.85Sr0.15Cu1O4
734	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.995	0.005	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35.1	La1.85Sr0.15Cu0.995Zn0.005O4
735	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0.01	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30.1	La1.85Sr0.15Cu0.99Zn0.01O4
736	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.985	0.015	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.1	La1.85Sr0.15Cu0.985Zn0.015O4
737	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.98	0.02	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6.5	La1.85Sr0.15Cu0.98Zn0.02O4
738	0	0	0	0	6.41	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.5	Y1Ba2Cu3O6.41
739	0	0	0	0	6.89	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	64.7	Y1Ba2Cu3O6.89
740	0	0	0	0	6.67	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	52.5	Y1Ba2Cu3O6.67
741	0	0	0	0	6.56	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50.4	Y1Ba2Cu3O6.56
742	0	0	0	0	6.49	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37.5	Y1Ba2Cu3O6.49
743	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.045	0	0	2.955	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82.6	Y1Ba2Cu2.955Fe0.045O7
744	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.105	0	0	2.895	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67	Y1Ba2Cu2.895Fe0.105O7
745	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	61	Y1Ba2Cu2.85Fe0.15O7
746	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	Y1Ba2Cu2.7Fe0.3O7
747	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.829	0.171	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	Y1Ba2Cu2.829Zn0.171O7
748	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.15	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	12.5	Y1Ba2Cu2.85Zn0.15O7
749	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.868	0.132	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.3	Y1Ba2Cu2.868Zn0.132O7
750	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.901	0.099	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37.5	Y1Ba2Cu2.901Zn0.099O7
751	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.919	0.081	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	47.4	Y1Ba2Cu2.919Zn0.081O7
752	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.949	0.051	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	62.7	Y1Ba2Cu2.949Zn0.051O7
753	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0.03	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	72.3	Y1Ba2Cu2.97Zn0.03O7
754	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	87.8	Y1Ba2Cu3O7
755	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.25	Y1Ba2Cu3O7
756	0	0	0	0	7	0	0	0	0	0.001	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu3S0.001O7
757	0	0	0	0	7	0	0	0	0	0.05	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.5	Y1Ba2Cu3S0.05O7
758	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0.05	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y1Ba2Cu3Se0.05O7
759	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	80	Y1Ba2Cu3O6.9
760	0	0	0	0	6.944	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94	Sm1Ba2Cu3O6.944
761	0	0	0	0	6.965	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	47	Sm1.2Ba1.8Cu3O6.965
762	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	1.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73	Sm1.1Ba1.9Cu3O7
763	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.65	0	0	0	0	1.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8.5	Sm1.35Ba1.65Cu3O7
764	0	0	0	0	8	0	0	0	0	0	0	0	0.67	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.33	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	34.3	Bi2Sr2Ca0.67Y0.33Cu2O8
765	0	0	0	0	8	0	0	0	0	0	0	0	0.83	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.17	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	48.4	Bi2Sr2Ca0.83Y0.17Cu2O8
766	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	52.4	Bi2Sr2Ca1Cu2O8
767	0	0	0	0	8	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	17	Bi2Sr2Ca0.5Y0.5Cu2O8
768	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	1	111	Bi1Pb0.1Sr1Ca1Cu2O
769	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1	109	Bi1Pb0.2Sr1Ca1Cu2O
770	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1	105	Bi1Pb0.3Sr1Ca1Cu2O
771	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1	101.5	Bi1Pb0.4Sr1Ca1Cu2O
772	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	1.4	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0.8	101	Bi0.8Pb0.1Sr0.8Ca1Cu1.4O
773	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	1.4	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0.8	105.5	Bi0.8Pb0.2Sr0.8Ca1Cu1.4O
774	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	1.4	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0.8	104	Bi0.8Pb0.3Sr0.8Ca1Cu1.4O
775	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	1.4	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0.8	100.5	Bi0.8Pb0.4Sr0.8Ca1Cu1.4O
776	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0.05	1.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85.5	Y1Ba1.95Cs0.05Cu3O7
777	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	90	Bi2.2Sr1.8Ca1Cu2O
778	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82	Y1Ba2Cu3O6.9
779	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.9	Y1Ba2Cu3O6.95
780	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.1	Y1Ba2Cu3O7
781	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94.8	Eu1Ba2Cu3O
782	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.15	Y1Ba2Cu3O7
783	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.11	Y1Ba2Cu3O7
784	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.96	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0.04	0	0	0	0	0	0	0	0	0	0	0	0	0	92.01	Y0.96Tb0.04Ba2Cu3O7
785	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.92	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0.08	0	0	0	0	0	0	0	0	0	0	0	0	0	92.01	Y0.92Tb0.08Ba2Cu3O7
786	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.88	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0.12	0	0	0	0	0	0	0	0	0	0	0	0	0	92.1	Y0.88Tb0.12Ba2Cu3O7
787	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.06	Y1Ba2Cu3O7
788	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0	0.03	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.88	Y1Ba2Cu2.97Ga0.03O7
789	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0	0.06	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	87.99	Y1Ba2Cu2.94Ga0.06O7
790	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.91	0	0.09	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	83.71	Y1Ba2Cu2.91Ga0.09O7
791	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.88	0	0.12	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79.89	Y1Ba2Cu2.88Ga0.12O7
792	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0	0.15	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78.49	Y1Ba2Cu2.85Ga0.15O7
793	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.82	0	0.18	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79.24	Y1Ba2Cu2.82Ga0.18O7
794	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.79	0	0.21	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	76.91	Y1Ba2Cu2.79Ga0.21O7
795	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.76	0	0.24	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	71.79	Y1Ba2Cu2.76Ga0.24O7
796	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.73	0	0.27	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67.04	Y1Ba2Cu2.73Ga0.27O7
797	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.67	0	0.33	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	65.64	Y1Ba2Cu2.67Ga0.33O7
798	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.61	0	0.39	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	64.8	Y1Ba2Cu2.61Ga0.39O7
799	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.55	0	0.45	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	65.36	Y1Ba2Cu2.55Ga0.45O7
800	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.4	0	0.6	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	63.31	Y1Ba2Cu2.4Ga0.6O7
801	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.66	Y1Ba2Cu3O7
802	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0.03	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78.21	Y1Ba2Cu2.97Zn0.03O7
803	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0.06	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67.04	Y1Ba2Cu2.94Zn0.06O7
804	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.91	0.09	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	55.87	Y1Ba2Cu2.91Zn0.09O7
805	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.88	0.12	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	47.02	Y1Ba2Cu2.88Zn0.12O7
806	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.15	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45.53	Y1Ba2Cu2.85Zn0.15O7
807	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.82	0.18	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	46.18	Y1Ba2Cu2.82Zn0.18O7
808	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.885	0.195	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32.4	Y1Ba2Cu2.885Zn0.195O7
809	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.79	0.21	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35.2	Y1Ba2Cu2.79Zn0.21O7
810	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0.3	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	27	Y1Ba2Cu2.7Zn0.3O7
811	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.76	0.24	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29.05	Y1Ba2Cu2.76Zn0.24O7
812	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	62.94	Bi2Sr2.8Nd0.2Cu2O
813	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	63.38	Bi2Sr2.7Nd0.3Cu2O
814	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	55.28	Bi2Sr2.6Nd0.4Cu2O
815	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	50.09	Bi2Sr2.5Nd0.5Cu2O
816	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	72.18	Bi2Sr2Ca1Cu2O
817	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	85.04	Bi2Sr1.9La0.1Ca1Cu2O
818	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	90.58	Bi2Sr1.8La0.2Ca1Cu2O
819	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.7	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	86	Bi2Sr1.7La0.3Ca1Cu2O
820	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	75.18	Bi2Sr1.6La0.4Ca1Cu2O
821	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	55.63	Bi2Sr1.5La0.5Ca1Cu2O
822	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	39.44	Bi2Sr1.4La0.6Ca1Cu2O
823	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	5.28	Bi1Sr1Cu1O
824	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	8.01	Bi1Sr0.95Nd0.05Cu1O
825	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	10.74	Bi1Sr0.9Nd0.1Cu1O
826	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	13.56	Bi1Sr0.85Nd0.15Cu1O
827	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	14.79	Bi1Sr0.8Nd0.2Cu1O
828	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	14.96	Bi1Sr0.75Nd0.25Cu1O
829	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	13.2	Bi1Sr0.7Nd0.3Cu1O
830	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	10.21	Bi1Sr0.65Nd0.35Cu1O
831	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0	0	28.575	Tl2.5Nd1Sr2Cu2.5O
832	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0.2	0	36.48	Tl2.5Pb0.2Nd1Sr2Cu2.5O
833	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0.5	0	39.87	Tl2.5Pb0.5Nd1Sr2Cu2.5O
834	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0.6	0	39.785	Tl2.5Pb0.6Nd1Sr2Cu2.5O
835	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0.7	0	36.585	Tl2.5Pb0.7Nd1Sr2Cu2.5O
836	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	1	0	41.26	Tl2.5Pb1Nd1Sr2Cu2.5O
837	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0.3	0	39.06	Tl2.5Pb0.3Pr1Sr2Cu2.5O
838	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0.5	0	27.89	Tl2.5Pb0.5Pr1Sr2Cu2.5O
839	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0.65	0	30.28	Tl2.5Pb0.65Pr1Sr2Cu2.5O
840	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0.8	0	27.81	Tl2.5Pb0.8Pr1Sr2Cu2.5O
841	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	1	0	39.22	Tl2.5Pb1Pr1Sr2Cu2.5O
842	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.02	2.98	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.6	Y1Ba2Cu2.98Ni0.02O7
843	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.05	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.6	Y1Ba2Cu2.95Ni0.05O7
844	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	83	Y1Ba2Cu2.9Ni0.1O7
845	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	2.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79.4	Y1Ba2Cu2.8Ni0.2O7
846	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	2.6	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	71	Y1Ba2Cu2.6Ni0.4O7
847	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	88	Bi2Ca1Sr2Cu2O8
848	0	0.2	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0.67	0	0	0	0	0	0	0	0	0	0	1	0.33	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Ba1Y0.67La0.33Cu1.8Li0.2O
849	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0.3	0	37.5	Tl1.5Pb0.3Nd2Sr2Cu2O
850	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0.5	0	37.9	Tl1.5Pb0.5Nd2Sr2Cu2O
851	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0.7	0	30.45	Tl1.5Pb0.7Nd2Sr2Cu2O
852	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	1	0	44.1	Tl1.5Pb1Nd2Sr2Cu2O
853	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0.5	0	23.6	Tl1.5Pb0.5Sm2Sr2Cu2O
854	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0.5	0	16.7	Tl1.5Pb0.5Pr2Sr2Cu2O
855	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0	0	36.1	Tl1.5Nd1Sr2Cu3O
856	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0	0	29.8	Tl1.5Nd2Sr2Cu3O
857	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0.5	0	39.6	Tl1.5Pb0.5Nd1Sr2Cu3O
858	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0.5	0	38.8	Tl1.5Pb0.5Nd2Sr2Cu3O
859	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0	0	28.65	Tl1.5Nd2Sr2Cu2O
860	0	0	0	0	3.93	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	24	Nd1.85Ce0.15Cu1O3.93
861	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17	Pr1.85Ce0.15Cu1O4
862	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15	Sm1.85Ce0.15Cu1O4
863	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	2.6	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58	Y1Ba2Cu2.6Ni0.4O7
864	0	0	0	0	3.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0.75	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20	Sm1La0.75Sr0.25Cu1O3.95
865	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	6.7	Bi1Sr1Cu1O
866	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.95	20	Bi1.95La0.05Sr1Cu1O
867	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	36	La1.8Sr0.2Cu1O4
868	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.08	0	0	0	0	0	0	0	0	0	0	0	0	1.92	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.8	La1.92Sr0.08Cu1O
869	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.12	0	0	0	0	0	0	0	0	0	0	0	0	1.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30.3	La1.88Sr0.12Cu1O
870	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.16	0	0	0	0	0	0	0	0	0	0	0	0	1.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38	La1.84Sr0.16Cu1O
871	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32.7	La1.8Sr0.2Cu1O
872	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.24	0	0	0	0	0	0	0	0	0	0	0	0	1.76	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.7	La1.76Sr0.24Cu1O
873	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.09	0	0	0	0	0	0	0	0	0	0	0	0	1.91	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11	La1.91Sr0.09Cu1O4
874	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85.4	Y1Ba2Cu3O6.7
875	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28	La1.8Ba0.2Cu1O4
876	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	33	La2Cu1O4
877	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	84	Bi2Sr2Ca2Cu2O
878	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.075	0	0	0	0	0	0	0	0	0	0	0	0	1.925	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.2	La1.925Sr0.075Cu1O4
879	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.113	0	0	0	0	0	0	0	0	0	0	0	0	1.887	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29.7	La1.887Sr0.113Cu1O4
880	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.188	0	0	0	0	0	0	0	0	0	0	0	0	1.812	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	34.4	La1.812Sr0.188Cu1O4
881	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.225	0	0	0	0	0	0	0	0	0	0	0	0	1.775	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23	La1.775Sr0.225Cu1O4
882	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.263	0	0	0	0	0	0	0	0	0	0	0	0	1.737	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8	La1.737Sr0.263Cu1O4
883	0	0	0	0	15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	55	Y2Ba4Cu7O15
884	0	0	0	0	15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45	Eu2Ba4Cu7O15
885	0	0	0	0	15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45	Gd2Ba4Cu7O15
886	0	0	0	0	15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	50	Dy2Ba4Cu7O15
887	0	0	0	0	15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	55	Ho2Ba4Cu7O15
888	0	0	0	0	15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	55	Er2Ba4Cu7O15
889	0	0	0	0	3	0	0	0	0	0	0	0.23	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.77	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	28	Ba0.77K0.23Bi1O3
890	0	0	0	0	1	0	0	0	0	0	0	0.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	29	Ba0.7K0.75Bi1O
891	0	0	0	0	3	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	20	Ba0.9K0.2Bi1O3
892	0	0	0	0	3	0	0	0	0	0	0	0.24	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	22	Ba0.9K0.24Bi1O3
893	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	15	Ba0.9Rb0.2Bi1O3
894	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	26	Ba0.6K0.4Bi1O3
895	0	0	0	0	6.941	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.7	Sm1Ba2Cu3O6.941
896	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	95.5	Sm1Ba2Cu3O7
897	0	0	0	0	6.927	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.1	Sm1Ba2Cu3O6.927
898	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	87	Sm1Ba2Cu3O6.9
899	0	0	0	0	6.878	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.1	Sm1Ba2Cu3O6.878
900	0	0	0	0	6.813	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	83.6	Sm1Ba2Cu3O6.813
901	0	0	0	0	6.773	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	87.8	Sm1Ba2Cu3O6.773
902	0	0	0	0	6.734	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67.6	Sm1Ba2Cu3O6.734
903	0	0	0	0	6.709	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	59.8	Sm1Ba2Cu3O6.709
904	0	0	0	0	6.554	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	44.7	Sm1Ba2Cu3O6.554
905	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.53	Y1Ba2Cu3O
906	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	47.73	La1Ba2Cu3O
907	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	87.63	Nd1Ba2Cu3O
908	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.33	Sm1Ba2Cu3O
909	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.83	Eu1Ba2Cu3O
910	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	91.23	Dy1Ba2Cu3O
911	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	89.43	Ho1Ba2Cu3O
912	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	91.1	Er1Ba2Cu3O
913	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	90.1	Tm1Ba2Cu3O
914	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	83	Bi2Sr2Ca1Cu2O8
915	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	25	Bi2Sr2Ca1Cu2O8
916	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20.9	Nd1.85Ce0.15Cu1O4
917	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	82	Bi2Sr2Ca1Cu2O
918	0	0	0	0	6.84	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85	Y1Ba1.9Ca0.1Cu3O6.84
919	0	0	0	0	6.89	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0.1	1	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y1Ba1.9Sr0.1Cu3O6.89
920	0	0	0	0	6.93	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.975	0.025	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82.8	Y1Ba2Cu2.975Zn0.025O6.93
921	0	0	0	0	6.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.95	0.05	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73.9	Y1Ba2Cu2.95Zn0.05O6.94
922	0	0	0	0	6.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.925	0.075	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	65	Y1Ba2Cu2.925Zn0.075O6.94
923	0	0	0	0	6.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0.1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	56.9	Y1Ba2Cu2.9Zn0.1O6.94
924	0	0	0	0	6.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0.2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	54.7	Y1Ba2Cu2.8Zn0.2O6.88
925	0	0	0	0	6.92	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0.3	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	47.2	Y1Ba2Cu2.7Zn0.3O6.92
926	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.03	0	0	2.97	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y1Ba2Cu2.97Fe0.03O7
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928	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0.1	0.9	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	88	Y0.9Er0.1Ba1.9Sr0.1Cu3O7
929	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	60	Y0.9Ho0.1Ba2Cu3O7
930	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.975	0.025	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	72.85	Y1Ba2Cu2.975Zn0.025O6.85
931	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.95	0.05	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	66.19	Y1Ba2Cu2.95Zn0.05O6.85
932	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.925	0.075	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	63.6	Y1Ba2Cu2.925Zn0.075O6.85
933	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0.1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50.08	Y1Ba2Cu2.9Zn0.1O6.85
934	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.15	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	47.6	Y1Ba2Cu2.85Zn0.15O6.85
935	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0.2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30.69	Y1Ba2Cu2.8Zn0.2O6.85
936	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	2.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	63.5	Y1Ba2Cu2.8Ni0.2O7
937	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.12	2.88	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	74.3	Y1Ba2Cu2.88Ni0.12O7
938	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	2.75	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	54	Y1Ba2Cu2.75Ni0.25O7
939	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.28	2.72	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	51	Y1Ba2Cu2.72Ni0.28O7
940	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0.11	0	2.89	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	64	Y1Ba2Cu2.89Co0.11O7
941	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0.18	0	2.82	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	46	Y1Ba2Cu2.82Co0.18O7
942	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	86	Bi2Sr2Ca1Cu2O
943	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.5	Y1Ba2Cu3O7
944	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81	Y1Ba2Cu3O7
945	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	90	Bi2Sr2Ca1Cu2O8
946	0	0	0	0	6.9	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.5	Y1Ba1.9K0.1Cu3O6.9
947	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37.2	La1.8Sr0.2Cu1O4
948	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.5	Y1Ba2Cu3O7
949	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	101	Tl2Ba2Ca1Cu2O
950	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	10	Tl2Ba2Cu1O
951	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.4	Y1Ba2Cu3O7
952	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.03	0	0	2.97	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.2	Y1Ba2Cu2.97Fe0.03O7
953	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.06	0	0	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.3	Y1Ba2Cu2.94Fe0.06O7
954	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.12	0	0	2.88	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.3	Y1Ba2Cu2.88Fe0.12O7
955	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	95	Y1Ba2Cu3O7
956	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1.1	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y1.1Ba1.9Cu3O7
957	0	0	0	0	6.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50	Y1Ba2Cu3O6.5
958	0	0	0	0	6.92	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y1Ba2Cu3O6.92
959	0	0	0	0	6.66	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50	Y1Ba2Cu3O6.66
960	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y1Ba2Cu3O6.95
961	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35	La1.8Sr0.2Cu1O4
962	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.7	Gd1Ba2Cu3O7
963	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	49	Gd1Ba2Cu3O7
964	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.075	0	0	2.925	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81.3	Gd1Ba2Cu2.925Fe0.075O7
965	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	2.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	63.1	Gd1Ba2Cu2.85Fe0.15O7
966	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	2.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	Gd1Ba2Cu2.7Fe0.3O7
967	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.9	Y1Ba2Cu3O7
968	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.2	Y1Ba2Cu3O7
969	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.1	Y1Ba2Cu3O7
970	0	0	0	0	1	0	0	0	0	0	0	0	2.4	0	0	0	0	0	0	0	4	0	0	0	0	0	2.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4.1	75	Bi4.1Sr2.4Ca2.4Cu4O
971	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y0.9Ba2.1Cu3O7
972	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1.1	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1.1Ba1.9Cu3O7
973	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	27	Ba0.6K0.4Bi1O3
974	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	31	La1.8Ba0.2Cu1O4
975	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32.5	La1.8Sr0.2Cu1O4
976	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.7	116	Bi1.7Pb0.2Sb0.1Sr2Ca2Cu3O
977	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.6	116	Bi1.6Pb0.3Sb0.1Sr2Ca2Cu3O
978	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.5	110	Bi1.5Pb0.4Sb0.1Sr2Ca2Cu3O
979	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	1.4	109	Bi1.4Pb0.5Sb0.1Sr2Ca2Cu3O
980	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	41.5	La1.8Sr0.2Cu1O4
981	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29	La1.85Ba0.15Cu1O4
982	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.5	Y1Ba2Cu3O7
983	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	105	Tl2Ba2Ca2Cu3O10
984	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	98	Bi2Sr2Ca1Cu2O8
985	0	0	0	0	19	0	0	0	0	0	0	0	6	0	0	0	0	0	0	0	8	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	80	Bi2Sr2Ca6Cu8O19
986	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	84	Bi2Sr2Ca1Cu2O8
987	0	0	0	0	11	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	95	Bi2Sr2Ca2Cu4O11
988	0	0	0	0	5.5	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	114	Tl1Ba1Ca1Cu2O5.5
989	0	0	0	0	8	0	0	0	0	0	0	0	1.17	0	0	0	0	0	0	0	2	0	0	0	0	0	1.68	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.15	80	Bi2.15Sr1.68Ca1.17Cu2O8
990	0	0	0	0	7.876	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	110	Tl2Ba2Ca1Cu2O7.876
991	0	0	0	0	7.833	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	112	Tl2Ba2Ca1Cu2O7.833
992	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	87	Tl2Ba2Ca1Cu2O8
993	0	0	0	0	7.984	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	92	Tl2Ba2Ca1Cu2O7.984
994	0	0	0	0	7.978	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	95	Tl2Ba2Ca1Cu2O7.978
995	0	0	0	0	7.958	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	107	Tl2Ba2Ca1Cu2O7.958
996	0	0	0	0	7.946	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	107	Tl2Ba2Ca1Cu2O7.946
997	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	115	Tl2Ba2Ca2Cu3O10
998	0	0	0	0	9.964	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	112	Tl2Ba2Ca2Cu3O9.964
999	0	0	0	0	9.877	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	111	Tl2Ba2Ca2Cu3O9.877
1000	0	0	0	0	9.841	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	110	Tl2Ba2Ca2Cu3O9.841
1001	0	0	0	0	1	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0.5	0.5	0	110	Tl0.5Pb0.5Ca0.8Er0.2Sr2Cu2O
1002	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	110	Tl2Ba2Ca2Cu3O10
1003	0	0	0	0	5.989	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	10	Tl2Ba2Cu1O5.989
1004	0	0	0	0	6.29	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.9	Y1Ba2Cu3O6.29
1005	0	0	0	0	6.34	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23.5	Y1Ba2Cu3O6.34
1006	0	0	0	0	6.43	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	26.4	Y1Ba2Cu3O6.43
1007	0	0	0	0	6.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50.1	Y1Ba2Cu3O6.5
1008	0	0	0	0	6.54	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	54	Y1Ba2Cu3O6.54
1009	0	0	0	0	6.58	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	56.3	Y1Ba2Cu3O6.58
1010	0	0	0	0	6.64	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	59.7	Y1Ba2Cu3O6.64
1011	0	0	0	0	6.72	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85	Y1Ba2Cu3O6.72
1012	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.9	Y1Ba2Cu3O6.8
1013	0	0	0	0	6.87	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.2	Y1Ba2Cu3O6.87
1014	0	0	0	0	5.957	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	38	Tl2Ba2Cu1O5.957
1015	0	0	0	0	5.947	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	50	Tl2Ba2Cu1O5.947
1016	0	0	0	0	5.943	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	56	Tl2Ba2Cu1O5.943
1017	0	0	0	0	7.984	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	90	Tl2Ba2Ca1Cu2O7.984
1018	0	0	0	0	5.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	58	Tl2Ba2Cu1O5.94
1019	0	0	0	0	5.929	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	70	Tl2Ba2Cu1O5.929
1020	0	0	0	0	5.912	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	82	Tl2Ba2Cu1O5.912
1021	0	0	0	0	5.876	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	87	Tl2Ba2Cu1O5.876
1022	0	0	0	0	5.963	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	53	Tl2Ba2Cu1O5.963
1023	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	50	Tl2Ba2Cu1O6
1024	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.6	109	Bi1.6Pb0.3Sb0.1Sr2Ca2Cu3O10
1025	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	78.5	Ho1Ba2Cu4O8
1026	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	77	Ho1Ba2Cu4O8
1027	0	0	0	0	8	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0.95	0	0	0	0	0	0	0	0	0	0	0	81	Ho0.95Ca0.05Ba2Cu4O8
1028	0	0	0	0	8	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	87	Ho0.9Ca0.1Ba2Cu4O8
1029	0	0	0	0	8	0	0	0	0	0	0	0	0.15	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0.85	0	0	0	0	0	0	0	0	0	0	0	87	Ho0.85Ca0.15Ba2Cu4O8
1030	0	0	0	0	8	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	87	Ho0.8Ca0.2Ba2Cu4O8
1031	0	0	0	0	8	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	0	87	Ho0.7Ca0.3Ba2Cu4O8
1032	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81	Y1Ba2Cu4O8
1033	0	0	0	0	8	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.95	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	84	Y0.95Ca0.05Ba2Cu4O8
1034	0	0	0	0	8	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.5	Y0.9Ca0.1Ba2Cu4O8
1035	0	0	0	0	8	0	0	0	0	0	0	0	0.15	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.85	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y0.85Ca0.15Ba2Cu4O8
1036	0	0	0	0	8	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y0.8Ca0.2Ba2Cu4O8
1037	0	0	0	0	8	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y0.7Ca0.3Ba2Cu4O8
1038	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	34	La1.8Sr0.2Cu1O4
1039	0	0	0	0	1	0	0	0	0	0	0	0	2.1	0	0	0	0	0	0	0	3.1	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.35	1.85	112	Bi1.85Pb0.35Sr1.9Ca2.1Cu3.1O
1040	0	0	0	0	16.25	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	82.4	Bi4Sr4Ca2Cu4O16.25
1041	0	0	0	0	16.28	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	4	83.9	Bi4Sr4Ca1.9Tm0.1Cu4O16.28
1042	0	0	0	0	16.38	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	4	83.9	Bi4Sr4Ca1.8Tm0.2Cu4O16.38
1043	0	0	0	0	16.5	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	4	84.3	Bi4Sr4Ca1.5Tm0.5Cu4O16.5
1044	0	0	0	0	16.67	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	4	37.7	Bi4Sr4Ca1Tm1Cu4O16.67
1045	0	0	0	0	16.91	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	4	1.5	Bi4Sr4Ca0.5Tm1.5Cu4O16.91
1046	0	0	0	0	16	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	84.3	Bi4Sr4Ca1.5Eu0.5Cu4O16
1047	0	0	0	0	16	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	28.5	Bi4Sr4Ca1Eu1Cu4O16
1048	0	0	0	0	16	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	1.5	Bi4Sr4Ca0.5Eu1.5Cu4O16
1049	0	0	0	0	16	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	4	84.3	Bi4Sr4Ca1.5Er0.5Cu4O16
1050	0	0	0	0	16	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	4	32.9	Bi4Sr4Ca1Er1Cu4O16
1051	0	0	0	0	16	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	4	1.5	Bi4Sr4Ca0.5Er1.5Cu4O16
1052	0	0	0	0	16	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	4	84.3	Bi4Sr4Ca1.5Ho0.5Cu4O16
1053	0	0	0	0	16	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	4	40.7	Bi4Sr4Ca1Ho1Cu4O16
1054	0	0	0	0	16	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	4	1.5	Bi4Sr4Ca0.5Ho1.5Cu4O16
1055	0	0	0	0	16.29	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	81	Bi4Sr4Ca3Cu4O16.29
1056	0	0	0	0	16.36	0	0	0	0	0	0	0	2.9	0	0	0	0	0	0	0	4	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	4	80	Bi4Sr3Ca2.9Tm0.1Cu4O16.36
1057	0	0	0	0	16.41	0	0	0	0	0	0	0	2.8	0	0	0	0	0	0	0	4	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	4	83	Bi4Sr3Ca2.8Tm0.2Cu4O16.41
1058	0	0	0	0	16.52	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	4	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	4	81	Bi4Sr3Ca2.5Tm0.5Cu4O16.52
1059	0	0	0	0	16.73	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	4	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	4	46.5	Bi4Sr3Ca2Tm1Cu4O16.73
1060	0	0	0	0	8.25	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	71	Bi1.7Pb0.3Sr2Ca0.7Y0.3Cu2O8.25
1061	0	0	0	0	8.25	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	72	Bi1.7Pb0.3Sr2Ca0.7Y0.3Cu2O8.25
1062	0	0	0	0	8.26	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	73	Bi1.7Pb0.3Sr2Ca0.7Y0.3Cu2O8.26
1063	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	5	0	0	106	Tl5Ba5Ca2Cu6O
1064	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.03	0	0	2.97	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	84	Y1Ba2Cu2.97Fe0.03O7
1065	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	105.7	Bi2Sr2Ca2Cu3O
1066	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.105	0	0	2.895	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	63	Y1Ba2Cu2.895Fe0.105O7
1067	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0.099	0	2.901	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	70	Y1Ba2Cu2.901Co0.099O7
1068	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.955	0.045	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67	Y1Ba2Cu2.955Zn0.045O7
1069	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.82	0.18	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35	Y1Ba2Cu2.82Zn0.18O7
1070	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	83	Y1Ba2Cu2.94Ni0.06O7
1071	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	113.1	Tl2Ba2Ca1Cu2O8
1072	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	82	Bi2Sr2Ca1Cu2O8
1073	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.2	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	52	Tl1Ba1.2La0.8Cu1O5
1074	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	80	Bi2Sr2Ca1Cu2O8
1075	0	0	0	0	8.19	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	2	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	83	Bi2Sr1.5Ca1.5Cu2O8.19
1076	0	0	0	0	8.22	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	2	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	73	Bi2Sr1.5Ca1.5Cu2O8.22
1077	0	0	0	0	8.25	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	2	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	67	Bi2Sr1.5Ca1.5Cu2O8.25
1078	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	68	Bi2Sr2Ca1Cu2O8
1079	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	64	Bi2Sr2Ca1Cu2O8
1080	0	0	0	0	8.33	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	40	Bi2Sr2Ca0.5Y0.5Cu2O8.33
1081	0	0	0	0	8.23	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	70	Bi2Sr2Ca1Cu2O8.23
1082	0	0	0	0	8.23	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	90	Bi2Sr2Ca0.9Y0.1Cu2O8.23
1083	0	0	0	0	8.3	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	86	Bi2Sr2Ca0.7Y0.3Cu2O8.3
1084	0	0	0	0	8.3	0	0	0	0	0	0	0	0.65	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	74	Bi2Sr2Ca0.65Y0.35Cu2O8.3
1085	0	0	0	0	8.29	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	64	Bi2Sr2Ca0.6Y0.4Cu2O8.29
1086	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	92	Er1Ba2Cu3O7
1087	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	92	Tm1Ba2Cu3O
1088	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.1	Gd1Ba2Cu3O
1089	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	91.8	Dy1Ba2Cu3O
1090	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	92.4	Ho1Ba2Cu3O
1091	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	92.5	Er1Ba2Cu3O
1092	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	91.8	Tm1Ba2Cu3O
1093	0	0	0	0	7.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.5	Y1Ba2Cu4O7.8
1094	0	0	0	0	7.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0.1	1	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78	Y1Ba1.9Sr0.1Cu4O7.9
1095	0	0	0	0	7.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0.2	1	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78	Y1Ba1.8Sr0.2Cu4O7.9
1096	0	0	0	0	7.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0.4	1	0	0	0	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79	Y1Ba1.6Sr0.4Cu4O7.9
1097	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	1.33	0	0	0	0	0	0	0	0	0	0	0	1.33	1.33	1.33	0	0	0	2.67	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28.5	Eu2.67Ce1.33La1.33Ba1.33Sr1.33Cu6O
1098	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	1.33	0	0	0	0	0	0	0	0	0	0	0	1.33	1.33	1.33	0	0	0	0	0	0	2.67	0	0	0	0	0	0	0	0	0	0	0	0	6	Dy2.67Ce1.33La1.33Ba1.33Sr1.33Cu6O
1099	0	0	0	0	7.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0.6	1	0	0	0	0	0	0	0	0	0	0	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78.5	Y1Ba1.4Sr0.6Cu4O7.8
1100	0	0	0	0	7.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0.8	1	0	0	0	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79	Y1Ba1.2Sr0.8Cu4O7.9
1101	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.5	Y1Ba2Cu3O6.9
1102	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0.2	1	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.5	Y1Ba1.8Sr0.2Cu3O6.8
1103	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.4	Y1Ba2Cu3O7
1104	0	0	0	0	7.8	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	4	0	0	0	0	0	0.4	0.95	0	0	0	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82	Y0.95Ca0.05Ba1.6Sr0.4Cu4O7.8
1105	0	0	0	0	7.8	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	4	0	0	0	0	0	0.4	0.9	0	0	0	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85.5	Y0.9Ca0.1Ba1.6Sr0.4Cu4O7.8
1106	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0.4	1	0	0	0	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.5	Y1Ba1.6Sr0.4Cu3O6.8
1107	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0.6	1	0	0	0	0	0	0	0	0	0	0	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Y1Ba1.4Sr0.6Cu3O6.8
1108	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0.8	1	0	0	0	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Y1Ba1.2Sr0.8Cu3O6.8
1109	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	83.5	Y1Ba1Sr1Cu3O6.8
1110	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	1.2	1	0	0	0	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82	Y1Ba0.8Sr1.2Cu3O6.8
1111	0	0	0	0	7.96	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Y1Ba2Cu4O7.96
1112	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.4	Nd1.85Ce0.15Cu1O4
1113	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.1	Sm1.85Ce0.15Cu1O4
1114	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.4	Pr1.85Ce0.15Cu1O4
1115	0	0	0	0	8.11	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	86.4	Bi2Sr2Ca1Cu2O8.11
1116	0	0	0	0	8.16	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	92.7	Bi2Sr2Ca1Cu2O8.16
1117	0	0	0	0	8.19	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	88	Bi2Sr2Ca1Cu2O8.19
1118	0	0	0	0	8.22	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	78.5	Bi2Sr2Ca1Cu2O8.22
1119	0	0	0	0	6.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	92.4	Tl2Ba2Cu1O6.1
1120	0	0	0	0	6.12	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	87.8	Tl2Ba2Cu1O6.12
1121	0	0	0	0	6.16	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	64.9	Tl2Ba2Cu1O6.16
1122	0	0	0	0	6.19	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	45.3	Tl2Ba2Cu1O6.19
1123	0	0	0	0	7.986	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	80	Y1Ba2Cu4O7.986
1124	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.4	Y1Ba2Cu3O
1125	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	92.1	Dy1Ba2Cu3O
1126	0	0	0	0	16	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	4	0	0	0	0	0	3	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	43.5	Bi4Sr3Ca2Y1Cu4O16
1127	0	0	0	0	16	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	0	4	0	0	0	0	0	3	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	79.8	Bi4Sr3Ca1.6Y1.4Cu4O16
1128	0	0	0	0	16	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	4	0	0	0	0	0	3	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	86.1	Bi4Sr3Ca1.5Y1.5Cu4O16
1129	0	0	0	0	16	0	0	0	0	0	0	0	1.4	0	0	0	0	0	0	0	4	0	0	0	0	0	3	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	85.8	Bi4Sr3Ca1.4Y1.6Cu4O16
1130	0	0	0	0	16	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	4	0	0	0	0	0	3	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	79.3	Bi4Sr3Ca1.2Y1.8Cu4O16
1131	0	0	0	0	16	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	4	0	0	0	0	0	3	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	64.1	Bi4Sr3Ca1Y2Cu4O16
1132	0	0	0	0	8	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	41	Bi2Sr2Ca0.5Y0.5Cu2O8
1133	0	0	0	0	8	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	62.7	Bi2Sr2Ca0.6Y0.4Cu2O8
1134	0	0	0	0	8	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	81.4	Bi2Sr2Ca0.7Y0.3Cu2O8
1135	0	0	0	0	8	0	0	0	0	0	0	0	0.75	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	89.4	Bi2Sr2Ca0.75Y0.25Cu2O8
1136	0	0	0	0	6.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93	Nd1Ba2Cu3O6.84
1137	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	1.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Nd1.1Ba1.9Cu3O6.9
1138	0	0	0	0	6.96	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	80	Nd1.2Ba1.8Cu3O6.96
1139	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.7	0	0	0	1.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	69	Nd1.3Ba1.7Cu3O7
1140	0	0	0	0	7.09	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.6	0	0	0	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38	Nd1.4Ba1.6Cu3O7.09
1141	0	0	0	0	7.14	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20	Nd1.5Ba1.5Cu3O7.14
1142	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	89.6	Bi2Sr2Ca0.8Y0.2Cu2O8
1143	0	0	0	0	8	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	76	Bi2Sr2Ca0.9Y0.1Cu2O8
1144	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	71.8	Bi2Sr2Ca1Cu2O8
1145	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.09	1.91	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28.8	La1.91Ba0.09Cu1O4
1146	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.13	1.87	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4.2	La1.87Ba0.13Cu1O4
1147	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.16	1.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28.8	La1.84Ba0.16Cu1O4
1148	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.22	1.78	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32	La1.78Ba0.22Cu1O4
1149	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	36.4	La1.85Sr0.15Cu1O4
1150	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60	Y1Ba2Cu3O6.7
1151	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.925	0.075	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	54	Gd1Ba2Cu2.925Zn0.075O
1152	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37	Gd1Ba2Cu2.85Zn0.15O
1153	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.775	0.225	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35	Gd1Ba2Cu2.775Zn0.225O
1154	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Gd1Ba2Cu3O
1155	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.075	2.925	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79	Gd1Ba2Cu2.925Ni0.075O
1156	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	2.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	71	Gd1Ba2Cu2.85Ni0.15O
1157	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.225	2.775	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	65	Gd1Ba2Cu2.775Ni0.225O
1158	0	0	0	0	3	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	24	Ba0.5K0.5Bi1O3
1159	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	110	Bi1.7Pb0.3Sr2Ca3Cu4O
1160	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.05	2.05	9.4	Bi2.05Pb0.05Sr1.9Cu1O
1161	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	2	8.4	Bi2Pb0.1Sr1.9Cu1O
1162	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	1.95	6.4	Bi1.95Pb0.15Sr1.9Cu1O
1163	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.9	4.7	Bi1.9Pb0.2Sr1.9Cu1O
1164	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	95	Ho1Ba2Cu3O7
1165	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	90	Dy1Ba2Cu3O7
1166	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0.12	0	0	2.88	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	76.1	Y1Ba2Cu2.88Fe0.12O
1167	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	84	Y1Ba2Cu3O7
1168	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93	Y1Ba2Cu3.85O6.85
1169	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.17	0	0	0	0	0	0	0	0	0	0	0	0	1.83	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37	La1.83Sr0.17Cu1O4
1170	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25.6	La1.8Ba0.2Cu1O4
1171	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.16	0	0	0	0	0	0	0	0	0	0	0	0	1.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38.5	La1.84Sr0.16Cu1O4
1172	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32	La1.85Sr0.15Cu1O4
1173	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35.9	La1.85Sr0.15Cu1O4
1174	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.175	0	0	0	0	0	0	0	0	0	0	0	0	1.825	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	36	La1.825Sr0.175Cu1O4
1175	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30	La1.8Sr0.2Cu1O4
1176	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37	La1.85Sr0.15Cu1O4
1177	0	0	0	0	4	0	0	0	0	0	0	0	0.15	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17	La1.85Ca0.15Cu1O4
1178	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.11	0	0	0	0	0	0	0	0	0	0	0	0	1.89	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	10	La1.89Sr0.11Cu1O4
1179	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23	Nd1.85Ce0.15Cu1O4
1180	0	0	0	0	9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y1Ba2Cu3O9
1181	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85	Y1Ba2Cu3O7
1182	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88	Y1Ba2Cu3O7
1183	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	83	Y1Ba2Cu3O7
1184	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73.7	Y1Ba2Cu2.85Fe0.15O7
1185	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.225	0	0	2.775	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	57.6	Y1Ba2Cu2.775Fe0.225O7
1186	0	0	0	0	7.15	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	36	Y1Ba2Cu2.7Fe0.3O7.15
1187	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.95	0	0	0	0	0	2	0	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	107.1	Bi1.6Pb0.4Sr2Cu2.95Mo0.05O
1188	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0	0	0	0	0	2	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	107	Bi1.6Pb0.4Sr2Cu2.9Mo0.1O
1189	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0	0	0	0	0	2	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	98.5	Bi1.6Pb0.4Sr2Cu2.85Mo0.15O
1190	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0	0	0	0	0	2	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	98.4	Bi1.6Pb0.4Sr2Cu2.8Mo0.2O
1191	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.75	0	0	0	0	0	2	0	0	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	96.9	Bi1.6Pb0.4Sr2Cu2.75Mo0.25O
1192	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0	0	0	0	2	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	96.9	Bi1.6Pb0.4Sr2Cu2.7Mo0.3O
1193	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	90	Y1Ba2Cu2Pb1O
1194	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	16	Ba0.6K0.4Bi1O3
1195	0	0	0	0	7	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	81	Tl1Sr1.3Nd0.7Ca1Cu2O7
1196	0	0	0	0	7	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0.5	0	85	Tl0.5Pb0.5Sr2Ca1Cu2O7
1197	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.8	Y1Ba2Cu3O7
1198	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.015	0	0	2.985	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y1Ba2Cu2.985Fe0.015O7
1199	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.03	0	0	2.97	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.2	Y1Ba2Cu2.97Fe0.03O7
1200	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.045	0	0	2.955	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86.7	Y1Ba2Cu2.955Fe0.045O7
1201	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.06	0	0	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86.4	Y1Ba2Cu2.94Fe0.06O7
1202	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.075	0	0	2.925	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86.4	Y1Ba2Cu2.925Fe0.075O7
1203	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.09	0	0	2.91	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82.8	Y1Ba2Cu2.91Fe0.09O7
1204	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.71	Y1Ba2Cu3O
1205	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0	0	0	0	0	0	1	0	0	0	0.15	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.3	Y1Ba2Cu2.85Ag0.15O
1206	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0	0	0	0	0	1	0	0	0	0.3	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.2	Y1Ba2Cu2.7Ag0.3O
1207	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.55	0	0	0	0	0	0	1	0	0	0	0.45	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	87.6	Y1Ba2Cu2.55Ag0.45O
1208	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	77	Bi2Sr2Ca1Cu1O8
1209	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0.005	0	0	0.995	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	77	Bi2Sr2Ca1Cu0.995Fe0.005O8
1210	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0.02	0	0	0.98	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	66	Bi2Sr2Ca1Cu0.98Fe0.02O8
1211	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0.05	0	0	0.95	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	52	Bi2Sr2Ca1Cu0.95Fe0.05O8
1212	0	0	0	0	1	0	0	0	0	0	0	0	2.03	0	0	0	0	0	0	0	3	0	0	0	0	0	1.91	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.34	1.84	107	Bi1.84Pb0.34Sr1.91Ca2.03Cu3O
1213	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.6	109.6	Bi1.6Pb0.3Sb0.1Sr2Ca2Cu3O
1214	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	107	Bi1.8Pb0.2Sr2Ca2Cu3O
1215	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	3.7	107	Bi3.7Pb0.3Sr3Ca3Cu4O
1216	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	18	Ba0.6K0.4Bi1O3
1217	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.15	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39	Y1Ba2Cu2.85Zn0.15O6.97
1218	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.15	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32.5	Y1Ba2Cu2.85Zn0.15O6.9
1219	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.79	0.21	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	14.2	Y1Ba2Cu2.79Zn0.21O6.97
1220	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0.06	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67.6	Y1Ba2Cu2.94Zn0.06O6.97
1221	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0.06	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67.1	Y1Ba2Cu2.94Zn0.06O6.9
1222	0	0	0	0	6.76	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0.06	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	41.1	Y1Ba2Cu2.94Zn0.06O6.76
1223	0	0	0	0	6.59	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0.06	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.6	Y1Ba2Cu2.94Zn0.06O6.59
1224	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0.03	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79.1	Y1Ba2Cu2.97Zn0.03O6.97
1225	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0.03	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81	Y1Ba2Cu2.97Zn0.03O6.9
1226	0	0	0	0	6.76	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0.03	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	61.4	Y1Ba2Cu2.97Zn0.03O6.76
1227	0	0	0	0	6.59	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0.03	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38.7	Y1Ba2Cu2.97Zn0.03O6.59
1228	0	0	0	0	6.47	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0.03	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29.8	Y1Ba2Cu2.97Zn0.03O6.47
1229	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0.03	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77	Y1Ba2Cu2.97Zn0.03O6.85
1230	0	0	0	0	6.67	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0.03	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39.8	Y1Ba2Cu2.97Zn0.03O6.67
1231	0	0	0	0	6.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0.06	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60.8	Y1Ba2Cu2.94Zn0.06O6.84
1232	0	0	0	0	6.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0.06	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.9	Y1Ba2Cu2.94Zn0.06O6.65
1233	0	0	0	0	6.59	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0.06	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.9	Y1Ba2Cu2.94Zn0.06O6.59
1234	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.6	Y1Ba2Cu3O6.97
1235	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94.1	Y1Ba2Cu3O6.9
1236	0	0	0	0	6.76	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82	Y1Ba2Cu3O6.76
1237	0	0	0	0	6.59	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	61.2	Y1Ba2Cu3O6.59
1238	0	0	0	0	6.47	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	51.4	Y1Ba2Cu3O6.47
1239	0	0	0	0	6.66	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	68	Y1Ba2Cu3O6.66
1240	0	0	0	0	6.33	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.6	Y1Ba2Cu3O6.33
1241	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85	Y1Ba2Cu2.94Ni0.06O6.97
1242	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86.3	Y1Ba2Cu2.94Ni0.06O6.9
1243	0	0	0	0	6.78	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	64.6	Y1Ba2Cu2.94Ni0.06O6.78
1244	0	0	0	0	6.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40.1	Y1Ba2Cu2.94Ni0.06O6.6
1245	0	0	0	0	6.47	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23	Y1Ba2Cu2.94Ni0.06O6.47
1246	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	47.4	Y1Ba2Cu2.94Ni0.06O6.7
1247	0	0	0	0	6.64	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43.1	Y1Ba2Cu2.94Ni0.06O6.64
1248	0	0	0	0	6.56	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37.5	Y1Ba2Cu2.94Ni0.06O6.56
1249	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.2	Y1Ba2Cu2.85Ni0.15O6.97
1250	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73	Y1Ba2Cu2.85Ni0.15O6.9
1251	0	0	0	0	6.78	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	41.3	Y1Ba2Cu2.85Ni0.15O6.78
1252	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60.4	Y1Ba2Cu2.7Ni0.3O6.97
1253	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	46	Y1Ba2Cu2.7Ni0.3O6.9
1254	0	0	0	0	8	0	0	0	0	0	0	0	0.15	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	46	Pb2Sr2Y0.85Ca0.15Cu3O8
1255	0	0	0	0	8	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	58.9	Pb2Sr2Y0.8Ca0.2Cu3O8
1256	0	0	0	0	8	0	0	0	0	0	0	0	0.25	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	70.6	Pb2Sr2Y0.75Ca0.25Cu3O8
1257	0	0	0	0	8	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	76.8	Pb2Sr2Y0.7Ca0.3Cu3O8
1258	0	0	0	0	8	0	0	0	0	0	0	0	0.35	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	79.1	Pb2Sr2Y0.65Ca0.35Cu3O8
1259	0	0	0	0	8	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	79.1	Pb2Sr2Y0.6Ca0.4Cu3O8
1260	0	0	0	0	8	0	0	0	0	0	0	0	0.45	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.55	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	79.7	Pb2Sr2Y0.55Ca0.45Cu3O8
1261	0	0	0	0	8	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	79.7	Pb2Sr2Y0.5Ca0.5Cu3O8
1262	0	0	0	0	8	0	0	0	0	0	0	0	0.55	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.45	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	78.8	Pb2Sr2Y0.45Ca0.55Cu3O8
1263	0	0	0	0	8	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	79.1	Pb2Sr2Y0.4Ca0.6Cu3O8
1264	0	0	0	0	8	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	73	Pb2Sr2Y0.3Ca0.7Cu3O8
1265	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	73.2	Pb2Sr2Y0.2Ca0.8Cu3O8
1266	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y0.9Pr0.1Ba2Cu3O7
1267	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78.4	Y0.8Pr0.2Ba2Cu3O7
1268	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	64	Y0.7Pr0.3Ba2Cu3O7
1269	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	48	Y0.6Pr0.4Ba2Cu3O7
1270	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	33	Y0.5Pr0.5Ba2Cu3O7
1271	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.95	0	0	0	0	0	0	0	0	0	0	2	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.5	Y0.95Pr0.05Ba2Cu3O6.97
1272	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40	Y0.6Pr0.4Ba2Cu3O6.97
1273	0	0	0	0	6.95	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.85	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	84.6	Y0.85Ca0.05Pr0.1Ba2Cu3O6.95
1274	0	0	0	0	6.95	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81.4	Y0.8Ca0.1Pr0.1Ba2Cu3O6.95
1275	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.2	Y1Ba2Cu3O6.95
1276	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.95	0	0	0	0	0	0	0	0	0	0	2	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.5	Y0.95Pr0.05Ba2Cu3O6.95
1277	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.1	Y0.9Pr0.1Ba2Cu3O6.95
1278	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.85	0	0	0	0	0	0	0	0	0	0	2	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81.6	Y0.85Pr0.15Ba2Cu3O6.95
1279	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	74.6	Y0.8Pr0.2Ba2Cu3O6.95
1280	0	0	0	0	6.95	0	0	0	0	0	0	0	0.02	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.83	0	0	0	0	0	0	0	0	0	0	2	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	83	Y0.83Ca0.02Pr0.15Ba2Cu3O6.95
1281	0	0	0	0	6.95	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82.7	Y0.8Ca0.05Pr0.15Ba2Cu3O6.95
1282	0	0	0	0	6.95	0	0	0	0	0	0	0	0.08	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.77	0	0	0	0	0	0	0	0	0	0	2	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81.7	Y0.77Ca0.08Pr0.15Ba2Cu3O6.95
1283	0	0	0	0	6.95	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.75	0	0	0	0	0	0	0	0	0	0	2	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79.6	Y0.75Ca0.1Pr0.15Ba2Cu3O6.95
1284	0	0	0	0	6.95	0	0	0	0	0	0	0	0.15	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	2	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.6	Y0.7Ca0.15Pr0.15Ba2Cu3O6.95
1285	0	0	0	0	6.95	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.75	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	76.4	Y0.75Ca0.05Pr0.2Ba2Cu3O6.95
1286	0	0	0	0	6.95	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.1	Y0.7Ca0.1Pr0.2Ba2Cu3O6.95
1287	0	0	0	0	6.95	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	72.9	Y0.6Ca0.2Pr0.2Ba2Cu3O6.95
1288	0	0	0	0	6.95	0	0	0	0	0	0	0	0.15	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.65	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.1	Y0.65Ca0.15Pr0.2Ba2Cu3O6.95
1289	0	0	0	0	7	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	1	0	0	91.8	Tl1Ba2Ca0.9Gd0.1Cu2O7
1290	0	0	0	0	7	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	1	0	0	93.6	Tl1Ba2Ca0.8Gd0.2Cu2O7
1291	0	0	0	0	7	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	1	0	0	84.5	Tl1Ba2Ca0.7Gd0.3Cu2O7
1292	0	0	0	0	7	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	86.1	Tl1Ba2Ca0.9Y0.1Cu2O7
1293	0	0	0	0	7	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	97.6	Tl1Ba2Ca0.8Y0.2Cu2O7
1294	0	0	0	0	7	0	0	0	0	0	0	0	0.65	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0.35	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	102	Tl1Ba2Ca0.65Y0.35Cu2O7
1295	0	0	0	0	7	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	95.8	Tl1Ba2Ca0.6Y0.4Cu2O7
1296	0	0	0	0	7	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	81.6	Tl1Ba2Ca1Cu2O7
1297	0	0	0	0	7	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	90.8	Tl1Ba2Ca0.9Nd0.1Cu2O7
1298	0	0	0	0	7	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	96.3	Tl1Ba2Ca0.8Nd0.2Cu2O7
1299	0	0	0	0	7	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	95.5	Tl1Ba2Ca0.7Nd0.3Cu2O7
1300	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.5	Y1Ba2Cu3O6.8
1301	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82.7	Y1Ba2Cu2.94Ni0.06O7
1302	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	74.6	Y1Ba2Cu2.85Ni0.15O7
1303	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.03	0	0	2.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.2	Gd1Ba2Cu2.97Fe0.03O7
1304	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.06	0	0	2.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85	Gd1Ba2Cu2.94Fe0.06O7
1305	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.18	0	0	2.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	55.2	Gd1Ba2Cu2.82Fe0.18O7
1306	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.24	0	0	2.76	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40.6	Gd1Ba2Cu2.76Fe0.24O7
1307	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.27	0	0	2.73	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	36.4	Gd1Ba2Cu2.73Fe0.27O7
1308	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.33	0	0	2.67	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11.8	Gd1Ba2Cu2.67Fe0.33O7
1309	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.36	0	0	2.64	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.6	Gd1Ba2Cu2.64Fe0.36O7
1310	0	0	0	0	6.93	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu3O6.93
1311	0	0	0	0	6.93	0	0	0	0	0	0	0	0	0	0	0	0	0.045	0	0	2.955	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.4	Y1Ba2Cu2.955Fe0.045O6.93
1312	0	0	0	0	6.98	0	0	0	0	0	0	0	0	0	0	0	0	0.165	0	0	2.835	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	69.3	Y1Ba2Cu2.835Fe0.165O6.98
1313	0	0	0	0	7.08	0	0	0	0	0	0	0	0	0	0	0	0	0.255	0	0	2.745	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	53	Y1Ba2Cu2.745Fe0.255O7.08
1314	0	0	0	0	7.12	0	0	0	0	0	0	0	0	0	0	0	0	0.36	0	0	2.64	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32	Y1Ba2Cu2.64Fe0.36O7.12
1315	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.42	0	0	2.58	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	24.7	Y1Ba2Cu2.58Fe0.42O7
1316	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	77.2	Dy1Ba2Cu4O8
1317	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	78.3	Er1Ba2Cu4O8
1318	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	78.6	Tm1Ba2Cu4O8
1319	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	80.4	Y1Ba2Cu4O8
1320	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	69.3	Sm1Ba2Cu4O8
1321	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	68.9	Eu1Ba2Cu4O8
1322	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73.4	Gd1Ba2Cu4O8
1323	0	0	0	0	8.045	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81.4	Y1Ba2Cu4O8.045
1324	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79.7	Y1Ba2Cu4O8
1325	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	80.6	Y1Ba2Cu4O8
1326	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	77.4	Ho1Ba2Cu4O8
1327	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	78	Er1Ba2Cu4O8
1328	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82.9	Y1Ba2Cu4O8
1329	0	0	0	0	8	0	0	0	0	0	0	0	0.025	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.981	0	0	0	0	0	0	0	0	0	0	1.994	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	87.1	Y0.981Ba1.994Ca0.025Cu4O8
1330	0	0	0	0	8	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.962	0	0	0	0	0	0	0	0	0	0	1.987	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.5	Y0.962Ba1.987Ca0.05Cu4O8
1331	0	0	0	0	8	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.925	0	0	0	0	0	0	0	0	0	0	1.975	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.3	Y0.925Ba1.975Ca0.1Cu4O8
1332	0	0	0	0	8	0	0	0	0	0	0	0	0.15	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.887	0	0	0	0	0	0	0	0	0	0	1.962	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.8	Y0.887Ba1.962Ca0.15Cu4O8
1333	0	0	0	0	8	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.85	0	0	0	0	0	0	0	0	0	0	1.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.6	Y0.85Ba1.95Ca0.2Cu4O8
1334	0	0	0	0	8.043	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	80	Y1Ba2Cu4O8.043
1335	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	74	Y1Ba2Cu4O8
1336	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	80	Y1Ba2Cu4O8
1337	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75	Y1Ba2Cu4O8
1338	0	0	0	0	4.13	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	34	La2Cu1O4.13
1339	0	0	0	0	4.32	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37.5	La2Cu1O4.32
1340	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	24	Nd1.85Ce0.15Cu1O4
1341	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	1.4	106.9	Bi1.4Pb0.5Sb0.1Sr2Ca2Cu3O10
1342	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	85	Tl2Ba2Cu1O6
1343	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	136	Bi1.6Pb0.4Sb0.1Sr2Ca2Cu2O
1344	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	132.25	Bi1.6Pb0.4Sb0.1Sr2Ca2Cu2O
1345	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	136	Bi1.8Pb0.2Sb0.1Sr2Ca2Cu2O
1346	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.15	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	42.8	Y1Ba2Cu2.85Zn0.15O7
1347	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.114	0.036	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40.2	Y1Ba2Cu2.85Zn0.114Ga0.036O7
1348	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.075	0.075	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	42.3	Y1Ba2Cu2.85Zn0.075Ga0.075O7
1349	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.036	0.114	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	55.1	Y1Ba2Cu2.85Zn0.036Ga0.114O7
1350	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0	0.15	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75.2	Y1Ba2Cu2.85Ga0.15O7
1351	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39	La1.8Sr0.2Cu1O4
1352	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.9	Nd1.85Ce0.15Cu1O4
1353	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.153	0	1.847	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.5	Nd1.847Ce0.153Cu1O4
1354	0	0	0	0	8	0	0	0	0	0	0	0	0.38	0	0	0	0	0	0	0	3	0	0	0	0	0	2.07	0.61	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.04	0	65	Pb2.04Sr2.07Y0.61Ca0.38Cu3O8
1355	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y0.9Pr0.1Ba2Cu3O6.85
1356	0	0	0	0	6.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	71.6	Y0.8Pr0.2Ba2Cu3O6.82
1357	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67.4	Y0.7Pr0.3Ba2Cu3O7
1358	0	0	0	0	6.76	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	44.3	Y0.6Pr0.4Ba2Cu3O6.76
1359	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25.4	Y0.5Pr0.5Ba2Cu3O7
1360	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	108	Bi1.4Pb0.6Ca2Sr2Cu3O
1361	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	51.8	Er1Ba2Cu3O7
1362	0	0	0	0	3.98	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.4	Pr1.85Ce0.15Cu1O3.98
1363	0	0	0	0	3.98	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.2	Nd1.85Ce0.15Cu1O3.98
1364	0	0	0	0	3.98	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.7	Sm1.85Ce0.15Cu1O3.98
1365	0	0	0	0	3.98	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7.3	Eu1.85Ce0.15Cu1O3.98
1366	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88	Eu1Ba2Cu3O6.9
1367	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.925	0.075	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	27	Eu1Ba2Cu2.925Zn0.075O
1368	0	0	0	0	4	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40	La2Cu1FO4
1369	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	76	Ho1Ba2Cu4O8
1370	0	0	0	0	15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93	Y2Ba4Cu7O15
1371	0	0	0	0	8	0	0	0	0	0	0	0	0.07	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.93	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y0.93Ca0.07Ba2Cu4O8
1372	0	0	0	0	10.26	0	0	0	0	0	0	0	2.05	0	0	0	0	0	0	0	3	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.8	107	Bi1.8Pb0.4Sr1.85Ca2.05Cu3O10.26
1373	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	83	Y1Ba2Cu4O8
1374	0	0	0	0	8	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y0.9Ca0.1Ba2Cu4O8
1375	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86.5	Y1Ba2Cu3O7
1376	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	34.2	La1.8Sr0.2Cu1O4
1377	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.6	Y1Ba2Cu3O
1378	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82.5	Y1Ba2Cu4O8
1379	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	95.5	Gd1Ba2Cu3O7
1380	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	74.6	Y1Ba2Cu4O
1381	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	51.3	Y2Ba4Cu7O
1382	0	0	0	0	6.81	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.5	Y1Ba2Cu3O6.81
1383	0	0	0	0	6.54	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58	Y1Ba2Cu3O6.54
1384	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85.5	Y0.9Pr0.1Ba2Cu3O7
1385	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79.6	Y0.8Pr0.2Ba2Cu3O7
1386	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	56	Y0.7Pr0.3Ba2Cu3O7
1387	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	48.5	Y0.6Pr0.4Ba2Cu3O7
1388	0	0	0	0	8.26	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	92	Bi2Sr2Ca0.8Y0.2Cu2O8.26
1389	0	0	0	0	8.26	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	87.9	Bi2Sr2Ca0.8La0.2Cu2O8.26
1390	0	0	0	0	8.26	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	88.8	Bi2Sr2Ca0.8Nd0.2Cu2O8.26
1391	0	0	0	0	8.26	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	90.4	Bi2Sr2Ca0.8Eu0.2Cu2O8.26
1392	0	0	0	0	8.26	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	2	89.8	Bi2Sr2Ca0.8Gd0.2Cu2O8.26
1393	0	0	0	0	8.26	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	2	90.8	Bi2Sr2Ca0.8Dy0.2Cu2O8.26
1394	0	0	0	0	8.26	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	2	91.2	Bi2Sr2Ca0.8Yb0.2Cu2O8.26
1395	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	95.8	Eu1Ba2Cu3O7
1396	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.8	Eu0.9Pr0.1Ba2Cu3O7
1397	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	53.5	Eu0.8Pr0.2Ba2Cu3O7
1398	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35.2	Eu0.7Pr0.3Ba2Cu3O7
1399	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.35	0	0	0.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.1	Eu0.65Pr0.35Ba2Cu3O7
1400	0	0	0	0	6	0	0	0	0	0	0	0	1.1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39.5	La1.9Ca1.1Cu2O6
1401	0	0	0	0	6	0	0	0	0	0	0	0	1.15	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45.5	La1.85Ca1.15Cu2O6
1402	0	0	0	0	5.99	0	0	0	0	0	0	0	1.25	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	47.7	La1.75Ca1.25Cu2O5.99
1403	0	0	0	0	6	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	47.7	La1.4Ca1.6Cu2O6
1404	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	62.5	La1Ba2Cu3O
1405	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.6	Nd1Ba2Cu3O
1406	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94.2	Sm1Ba2Cu3O
1407	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.9	Eu1Ba2Cu3O
1408	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.6	Gd1Ba2Cu3O
1409	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	91.7	Ho1Ba2Cu3O
1410	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	91.4	Er1Ba2Cu3O
1411	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	90.2	Tm1Ba2Cu3O
1412	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	88.7	Yb1Ba2Cu3O
1413	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	86.9	Lu1Ba2Cu3O
1414	0	0	0	0	8	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	78.4	Pb2Sr2Y0.5Ca0.5Cu3O8
1415	0	0	0	0	8.6	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	65	Pb2Sr2Y0.5Ca0.5Cu3O8.6
1416	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Y1Ba2Cu3O7
1417	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1.04	0	0	0	0	0	0	0	0	0	0	1.96	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.6	Y1.04Ba1.96Cu3O6.8
1418	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23	Pr1.85Ce0.15Cu1O4
1419	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	56	Y1Ba2Cu3O6.7
1420	0	0	0	0	6.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.7	Y1Ba2Cu3O6.94
1421	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.9	Y1Ba2Cu3O6.85
1422	0	0	0	0	6.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79.3	Y1Ba2Cu3O6.65
1423	0	0	0	0	6.55	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58.3	Y1Ba2Cu3O6.55
1424	0	0	0	0	6.45	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	52.5	Y1Ba2Cu3O6.45
1425	0	0	0	0	6.36	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8.3	Y1Ba2Cu3O6.36
1426	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81	Y1Ba2Cu3O
1427	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y1Ba2Cu3O
1428	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	91.1	Er1Ba2Cu3O7
1429	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	92.1	Tm1Ba2Cu3O7
1430	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	96.1	Yb1Ba2Cu3O7
1431	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	92.4	Lu1Ba2Cu3O7
1432	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73	Sm1Ba2Cu3O7
1433	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.5	Nd1Ba2Cu3O7
1434	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82.2	Eu1Ba2Cu3O7
1435	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	95.7	Gd1Ba2Cu3O7
1436	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	95.1	Dy1Ba2Cu3O7
1437	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	91.3	Ho1Ba2Cu3O7
1438	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Gd1Ba2Cu3O7
1439	0	0	0	0	6.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.6	Y1Ba2Cu3O6.88
1440	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	119.95	Tl2Ca2Ba2Cu3O10
1441	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0.06	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	69	Y1Ba2Cu2.94Zn0.06O7
1442	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.88	0.12	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	41	Y1Ba2Cu2.88Zn0.12O7
1443	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	84	Y1Ba2Cu2.94Ni0.06O7
1444	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.12	2.88	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78	Y1Ba2Cu2.88Ni0.12O7
1445	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0.12	0	2.88	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	72.5	Y1Ba2Cu2.88Co0.12O7
1446	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0.06	0	0	0	0	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	84	Y1Ba2Cu2.94Cr0.06O7
1447	0	0	0	0	7	0	0	0.12	0	0	0	0	0	0	0	0	0	0	0	0	2.88	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78	Y1Ba2Cu2.88Al0.12O7
1448	0	0	0	0	7	0	0	0.18	0	0	0	0	0	0	0	0	0	0	0	0	2.82	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	66	Y1Ba2Cu2.82Al0.18O7
1449	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75	Y1Ba2Cu2.85Fe0.15O7
1450	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.225	0	0	2.775	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	59	Y1Ba2Cu2.775Fe0.225O7
1451	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	64	Y1Ba2Cu3O6.8
1452	0	0	0	0	15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	85	Er2Ba4Cu7O15
1453	0	0	0	0	15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y2Ba4Cu7O15
1454	0	0	0	0	14.98	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88	Y2Ba4Cu7O14.98
1455	0	0	0	0	14.92	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82	Y2Ba4Cu7O14.92
1456	0	0	0	0	14.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78	Y2Ba4Cu7O14.85
1457	0	0	0	0	14.78	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	70	Y2Ba4Cu7O14.78
1458	0	0	0	0	14.68	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60	Y2Ba4Cu7O14.68
1459	0	0	0	0	14.46	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	46	Y2Ba4Cu7O14.46
1460	0	0	0	0	14.38	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50	Y2Ba4Cu7O14.38
1461	0	0	0	0	14.16	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	34	Y2Ba4Cu7O14.16
1462	0	0	0	0	14.04	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	36	Y2Ba4Cu7O14.04
1463	0	0	0	0	14	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30	Y2Ba4Cu7O14
1464	0	0	0	0	10.23	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0.36	0	1.64	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	14	Bi2Sr2Nd1.64Ce0.36Cu2O10.23
1465	0	0	0	0	10.24	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0.36	0	0	1.64	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	16	Bi2Sr2Sm1.64Ce0.36Cu2O10.24
1466	0	0	0	0	10.26	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0.36	0	0	0	1.64	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	27	Bi2Sr2Eu1.64Ce0.36Cu2O10.26
1467	0	0	0	0	10.24	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0.36	0	0	0	0	1.64	0	0	0	0	0	0	0	0	0	0	0	0	0	2	34	Bi2Sr2Gd1.64Ce0.36Cu2O10.24
1468	0	0	0	0	10.26	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0.36	0	0	0	0	0	0	1.64	0	0	0	0	0	0	0	0	0	0	0	2	27	Bi2Sr2Dy1.64Ce0.36Cu2O10.26
1469	0	0	0	0	10.22	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0.36	0	0	0	0	0	0	0	1.64	0	0	0	0	0	0	0	0	0	0	2	24	Bi2Sr2Ho1.64Ce0.36Cu2O10.22
1470	0	0	0	0	10.22	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2	1.64	0	0	0	0	0	0	0	0	0	0	0	0	0.36	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	20	Bi2Sr2Y1.64Ce0.36Cu2O10.22
1471	0	0	0	0	7	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	80	Tl1Ba2Ca1Cu2O7
1472	0	0	0	0.02	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.98	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0.12	0	1.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15.4	Nd1.88Ce0.12Cu0.98IN0.02O4
1473	0	0	0	0.03	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0.12	0	1.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17	Nd1.88Ce0.12Cu0.97IN0.03O4
1474	0	0	0	0.04	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.96	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0.12	0	1.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	10.5	Nd1.88Ce0.12Cu0.96IN0.04O4
1475	0	0	0	0.02	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.98	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0.13	0	1.87	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.5	Nd1.87Ce0.13Cu0.98IN0.02O4
1476	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.7	Nd1.85Ce0.15Cu1O4
1477	0	0	0	0.01	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20.5	Nd1.85Ce0.15Cu0.99IN0.01O4
1478	0	0	0	0.02	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.98	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.5	Nd1.85Ce0.15Cu0.98IN0.02O4
1479	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	25.5	Ba0.6K0.4Bi1O3
1480	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	83.5	Y1Ba2Cu2.94Ni0.06O7
1481	0	0	0	0	7	0	0	0.06	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	87	Y1Ba2Cu2.94Al0.06O7
1482	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	118.5	Tl2Ba2Ca2Cu3O10
1483	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.9	Y1Ba2Cu3O7
1484	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.9	Nd1Ba2Cu3O7
1485	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.9	Sm1Ba2Cu3O7
1486	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.8	Eu1Ba2Cu3O7
1487	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94.2	Gd1Ba2Cu3O7
1488	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	91	Dy1Ba2Cu3O7
1489	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	92.7	Ho1Ba2Cu3O7
1490	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	92.2	Er1Ba2Cu3O7
1491	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	89.3	Er1Ba2Cu3O7
1492	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	91.5	Tm1Ba2Cu3O7
1493	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	90.1	Yb1Ba2Cu3O7
1494	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	90	Lu1Ba2Cu3O7
1495	0	0	0	0	6.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	81	Tl2Ba2Cu1O6.01
1496	0	0	0	0	6.03	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	62	Tl2Ba2Cu1O6.03
1497	0	0	0	0	6.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	47	Tl2Ba2Cu1O6.05
1498	0	0	0	0	6.08	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	16	Tl2Ba2Cu1O6.08
1499	0	0	0	0	3.96	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.14	0	1.86	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.3	Nd1.86Ce0.14Cu1O3.96
1500	0	0	0	0	3.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.1	Nd1.85Ce0.15Cu1O3.95
1501	0	0	0	0	3.96	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.16	0	1.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	16.1	Nd1.84Ce0.16Cu1O3.96
1502	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.17	0	1.83	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	9.9	Nd1.83Ce0.17Cu1O4
1503	0	0	0	0	1	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	4.7	0	0	0	0	0	4	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.3	0	22	Pb1.3Sr4Y1.4Ca0.6Cu4.7O
1504	0	0	0	0	1	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	4.65	0	0	0	0	0	4	1.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.35	0	41	Pb1.35Sr4Y1.3Ca0.7Cu4.65O
1505	0	0	0	0	1	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	4.6	0	0	0	0	0	4	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.4	0	52	Pb1.4Sr4Y1.2Ca0.8Cu4.6O
1506	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0.03	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79.5	Y1Ba2Cu2.97Zn0.03O7
1507	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.91	0.09	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	56	Y1Ba2Cu2.91Zn0.09O7
1508	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.15	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43.5	Y1Ba2Cu2.85Zn0.15O7
1509	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.79	0.21	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	27	Y1Ba2Cu2.79Zn0.21O7
1510	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0.3	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19	Y1Ba2Cu2.7Zn0.3O7
1511	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	114	Tl2Ba2Ca2Cu3O
1512	0	0	0	0	15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	41	Y2Ba4Cu7O15
1513	0	0	0	0	15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	66	Y2Ba4Cu7O15
1514	0	0	0	0	15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75	Y2Ba4Cu7O15
1515	0	0	0	0	15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82	Y2Ba4Cu7O15
1516	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.65	0	0	0	0	0	0	0	0	0.35	0	0	0	0	0	0	0	0	0	0	0	0	99.25	Dy0.35Ba0.65Cu1O3
1517	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.65	0	0	0	0	0	0	0	0	0.35	0	0	0	0	0	0	0	0	0	0	0.1	0	90.25	Dy0.35Ba0.65Pb0.1Cu0.9O3
1518	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79.6	Y1Ba2Cu4O8
1519	0	0	0	0	3	0	0	0	0	0	0	0.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	27	Ba0.65K0.35Bi1O3
1520	0	0	0	0	3	0	0	0	0	0	0	0.37	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.63	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	27.7	Ba0.63K0.37Bi1O3
1521	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	28	Ba0.6K0.4Bi1O3
1522	0	0	0	0	3	0	0	0	0	0	0	0.45	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.55	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	25.6	Ba0.55K0.45Bi1O3
1523	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0.15	0	0	0	1.55	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	10	Eu1.55La0.3Ce0.15Cu1O4
1524	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0.15	0	0	0	1.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15	Eu1.25La0.6Ce0.15Cu1O4
1525	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.9	0.15	0	0	0	0.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17.5	Eu0.95La0.9Ce0.15Cu1O4
1526	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0.15	0	0	0	0.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15	Eu0.85La1Ce0.15Cu1O4
1527	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.2	0.15	0	0	0	0.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11	Eu0.65La1.2Ce0.15Cu1O4
1528	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0.15	0	1.55	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25.2	Nd1.55La0.3Ce0.15Cu1O4
1529	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0.15	0	1.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23	Nd1.25La0.6Ce0.15Cu1O4
1530	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.9	0.15	0	0.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22	Nd0.95La0.9Ce0.15Cu1O4
1531	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0.15	0	0.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15	Nd0.85La1Ce0.15Cu1O4
1532	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	106	Tl2Ba2Ca1Cu2O8
1533	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	129	Tl2Ba2Ca2Cu3O10
1534	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.5	Nd1.85Ce0.15Cu1O4
1535	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.14	1.86	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20	Pr1.86Ce0.14Cu1O4
1536	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17.8	Pr1.85Ce0.15Cu1O4
1537	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.16	1.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	12.3	Pr1.84Ce0.16Cu1O4
1538	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	1.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23.76	Nd1.3Ce0.2Sr0.15Cu1O4
1539	0	0	0	0	3.98	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.5	Nd1.85Ce0.15Cu1O3.98
1540	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67	Y0.8Pr0.2Ba2Cu3O7
1541	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35	Y0.6Pr0.4Ba2Cu3O7
1542	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73.3	Y0.8Pr0.2Ba2Cu3O6.95
1543	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	62.5	Y0.7Pr0.3Ba2Cu3O6.95
1544	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45.3	Y0.6Pr0.4Ba2Cu3O6.95
1545	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	2	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	9	Y0.4Pr0.6Ba2Cu3O6.95
1546	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	69	Y1Ba2Cu2.7Fe0.3O7.1
1547	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	2.7	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25	Y0.8Pr0.2Ba2Cu2.7Fe0.3O7.1
1548	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19	Pr1.85Ce0.15Cu1O4
1549	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8	Eu1.85Ce0.15Cu1O4
1550	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Y1Ba2Cu3O6.95
1551	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	95	Eu1Ba2Cu3O7
1552	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81	Gd1Ba2Cu3O6.8
1553	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	96	Gd1Ba2Cu3O7
1554	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	93	Er1Ba2Cu3O7
1555	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0.25	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.75	0	0	88	Tl1.75Cd0.25Ba2Cu1O6
1556	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.001	0	0.999	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15.5	Nd1.85Ce0.15Cu0.999Co0.001O4
1557	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.002	0	0.998	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	14.4	Nd1.85Ce0.15Cu0.998Co0.002O4
1558	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.004	0	0.996	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	9.6	Nd1.85Ce0.15Cu0.996Co0.004O4
1559	0	0	0	0	7	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	65	Pb0.5Sr2Ca0.5Y0.5Cu2.5O7
1560	0	0	0	0	8	0	0	0	0	0	0	0	0.35	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	76	Bi1Pb1Sr2Y0.65Ca0.35Cu2O8
1561	0	0	0	0	8	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	83	Bi1Pb1Sr2Y0.6Ca0.4Cu2O8
1562	0	0	0	0	8	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	85	Bi1Pb1Sr2Y0.5Ca0.5Cu2O8
1563	0	0	0	0	8	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	79.5	Bi1Pb1Sr2Y0.4Ca0.6Cu2O8
1564	0	0	0	0	8	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	75	Bi1Pb1Sr2Y0.3Ca0.7Cu2O8
1565	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0.04	0	0	3.96	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	59	Y1Ba2Cu3.96Fe0.04O8
1566	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	3.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	26	Y1Ba2Cu3.9Fe0.1O8
1567	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	24	Bi1Pb1Sr1.2La0.2Cu1O6
1568	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.26	0	0	0	0	0	0	0	0	0	0	0	0	0.26	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	26	Bi1Pb1Sr1.26La0.26Cu1O6
1569	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	16.3	Bi1Pb1Sr1.5La0.5Cu1O6
1570	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.12	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.12	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	11	Bi1Pb1Sr0.12Pr0.12Cu1O6
1571	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	15	Bi1Pb1Sr0.2Pr0.2Cu1O6
1572	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	14	Bi1Pb1Sr0.3Pr0.3Cu1O6
1573	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.04	1.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	La1.94Ba0.04Cu1O4
1574	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.078	1.922	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	27	La1.922Ba0.078Cu1O4
1575	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.094	1.906	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32	La1.906Ba0.094Cu1O4
1576	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.102	1.898	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29	La1.898Ba0.102Cu1O4
1577	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.118	1.882	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	9	La1.882Ba0.118Cu1O4
1578	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.142	1.858	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29	La1.858Ba0.142Cu1O4
1579	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21	La1.8Ba0.2Cu1O4
1580	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.24	1.76	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	14	La1.76Ba0.24Cu1O4
1581	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38	La1.85Sr0.15Cu1O4
1582	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	74	Bi2Sr2Ca1Cu2O
1583	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	2.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50.2	Y1Ba2Cu2.8Co0.2O
1584	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	0	2.75	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39.3	Y1Ba2Cu2.75Co0.25O
1585	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.275	0	2.725	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	31	Y1Ba2Cu2.725Co0.275O
1586	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	2.7	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23.2	Y1Ba2Cu2.7Co0.3O
1587	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.325	0	2.675	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	Y1Ba2Cu2.675Co0.325O
1588	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	91.1	Bi1.8Pb0.2Sr2Ca1Cu2O8
1589	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	103	Bi1.8Pb0.2Sr2Ca2Cu3O10
1590	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	1.75	108	Bi1.75Pb0.25Sr2Ca2Cu3O10
1591	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.6	Y0.6Eu0.4Ba2Cu3O7
1592	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.8	Y0.2Eu0.8Ba2Cu3O7
1593	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	95.2	Eu1Ba2Cu3O7
1594	0	0	0	0	6.93	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91	Y1Ba2Cu3O6.93
1595	0	0	0	0	6.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58	Y1Ba2Cu3O6.6
1596	0	0	0	0	1	0	0	0	0	0	0	0	0.25	0	0	0	0	0	0	0	2.5	0	0	0	0	0	1	0.75	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	61.5	Pb0.5Sr1Ba1Y0.75Ca0.25Cu2.5O
1597	0	0	0	0	1	0	0	0	0	0	0	0	0.25	0	0	0	0	0	0	0	2.5	0	0	0	0	0	1.5	0.75	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	31.5	Pb0.5Sr1.5Ba0.5Y0.75Ca0.25Cu2.5O
1598	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3.96	0.04	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	52.2	Y1Ba2Cu3.96Zn0.04O8
1599	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3.94	0.06	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39.6	Y1Ba2Cu3.94Zn0.06O8
1600	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3.92	0.08	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	27.7	Y1Ba2Cu3.92Zn0.08O8
1601	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3.88	0.12	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25.7	Y1Ba2Cu3.88Zn0.12O8
1602	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3.7	0.3	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.5	Y1Ba2Cu3.7Zn0.3O8
1603	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81.3	Y1Ba2Cu4O8
1604	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3.96	0.04	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	55.8	Y1Ba2Cu3.96Zn0.04O8
1605	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3.9	0.1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25.3	Y1Ba2Cu3.9Zn0.1O8
1606	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.12	2.88	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	76.3	Y1Ba2Cu2.88Ni0.12O7
1607	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.18	2.82	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	72.2	Y1Ba2Cu2.82Ni0.18O7
1608	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0.06	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	68	Y1Ba2Cu2.94Zn0.06O7
1609	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.06	0	0	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Y1Ba2Cu2.94Fe0.06O7
1610	0	0	0	0	6	0	0	0.06	0	0	0	0	0	0	0	0	0	0	0	0	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Y1Ba2Cu2.94Al0.06O6
1611	0	0	0	0	6	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	1.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	34	La1.7Sr0.3Ca1Cu2O6
1612	0	0	0	0	6	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	1.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	44	La1.7Sr0.3Ca1Cu2O6
1613	0	0	0	0	6	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	1.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50	La1.7Sr0.3Ca1Cu2O6
1614	0	0	0	0	6	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	1.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	54	La1.7Sr0.3Ca1Cu2O6
1615	0	0	0	0	6	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	27	La1.8Sr0.2Ca1Cu2O6
1616	0	0	0	0	6	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38	La1.8Sr0.2Ca1Cu2O6
1617	0	0	0	0	6	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45	La1.8Sr0.2Ca1Cu2O6
1618	0	0	0	0	6	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	53	La1.8Sr0.2Ca1Cu2O6
1619	0	0.7	0	0	1	0	0	0	0	0	0	0	1.05	0	0	0	0	0	0	0	1.45	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	91	Bi2.2Sr1.8Ca1.05Cu1.45Li0.7O
1620	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	62	Bi2Sr2Ca1Cu2O8
1621	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.226	0	0	0	0	0	0	0	0	0	0	0	0	1.774	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.8	La1.774Sr0.226Cu1O4
1622	0	0	0	0	8.2	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	65	Bi2Sr2Ca1Cu2O8.2
1623	0	0	0	0	8.199	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	70	Bi2Sr2Ca1Cu2O8.199
1624	0	0	0	0	8.198	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	78	Bi2Sr2Ca1Cu2O8.198
1625	0	0	0	0	8.196	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	85	Bi2Sr2Ca1Cu2O8.196
1626	0	0	0	0	8.195	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	91	Bi2Sr2Ca1Cu2O8.195
1627	0	0	0	0	8.194	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	92	Bi2Sr2Ca1Cu2O8.194
1628	0	0	0	0	8.118	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	91	Bi2Sr2Ca1Cu2O8.118
1629	0	0	0	0	8.1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	90	Bi2Sr2Ca1Cu2O8.1
1630	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.6	Nd1.85Ce0.15Cu1O4
1631	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.002	0	0.998	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	16.5	Nd1.85Ce0.15Cu0.998Co0.002O4
1632	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.004	0	0.996	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11.2	Nd1.85Ce0.15Cu0.996Co0.004O4
1633	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.005	0	0.995	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7.3	Nd1.85Ce0.15Cu0.995Co0.005O4
1634	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.006	0	0.994	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4.3	Nd1.85Ce0.15Cu0.994Co0.006O4
1635	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.001	0.999	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.5	Nd1.85Ce0.15Cu0.999Ni0.001O4
1636	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.002	0.998	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17.3	Nd1.85Ce0.15Cu0.998Ni0.002O4
1637	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.003	0.997	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15.3	Nd1.85Ce0.15Cu0.997Ni0.003O4
1638	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.004	0.996	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	13.5	Nd1.85Ce0.15Cu0.996Ni0.004O4
1639	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.005	0.995	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11.2	Nd1.85Ce0.15Cu0.995Ni0.005O4
1640	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.006	0.994	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8.4	Nd1.85Ce0.15Cu0.994Ni0.006O4
1641	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.007	0.993	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	5.6	Nd1.85Ce0.15Cu0.993Ni0.007O4
1642	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.996	0.004	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.1	Nd1.85Ce0.15Cu0.996Zn0.004O4
1643	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15.1	Nd1.85Ce0.15Cu0.99Zn0.01O4
1644	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.98	0.02	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8.7	Nd1.85Ce0.15Cu0.98Zn0.02O4
1645	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.025	0	2.975	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.3	Y1Ba2Cu2.975Co0.025O
1646	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86.1	Y1Ba2Cu2.95Co0.05O
1647	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	84	Y1Ba2Cu2.95Co0.05O
1648	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.075	0	2.925	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77	Y1Ba2Cu2.925Co0.075O
1649	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	70	Y1Ba2Cu2.9Co0.1O
1650	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.125	0	2.875	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	64.3	Y1Ba2Cu2.875Co0.125O
1651	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58.9	Y1Ba2Cu2.85Co0.15O
1652	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	83	Bi2Sr2Ca1Cu2O
1653	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.08	0	0	0	0	0	0	0	0	0	0	0	0	1.92	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.8	La1.92Sr0.08Cu1O
1654	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.5	Gd1Ba2Cu3O7
1655	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.05	0	0	0	0.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88	Gd0.95Pr0.05Ba2Cu3O7
1656	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	76	Gd0.9Pr0.1Ba2Cu3O7
1657	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.15	0	0	0	0.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	63	Gd0.85Pr0.15Ba2Cu3O7
1658	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	56	Gd0.8Pr0.2Ba2Cu3O7
1659	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.25	0	0	0	0.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	51	Gd0.75Pr0.25Ba2Cu3O7
1660	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43.2	Gd0.7Pr0.3Ba2Cu3O7
1661	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.35	0	0	0	0.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30.4	Gd0.65Pr0.35Ba2Cu3O7
1662	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	16	Gd0.6Pr0.4Ba2Cu3O7
1663	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	93	Bi2Sr2Ca1Cu2O
1664	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0.8	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20.5	La0.8Pr0.2Ba2Cu3O7
1665	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25.8	Nd0.8Pr0.2Ba2Cu3O7
1666	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	49.4	Sm0.8Pr0.2Ba2Cu3O7
1667	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	47	Eu0.8Pr0.2Ba2Cu3O7
1668	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58.5	Gd0.8Pr0.2Ba2Cu3O7
1669	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	66.7	Dy0.8Pr0.2Ba2Cu3O7
1670	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	79.5	Ho0.8Pr0.2Ba2Cu3O7
1671	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	76.5	Er0.8Pr0.2Ba2Cu3O7
1672	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	81.8	Tm0.8Pr0.2Ba2Cu3O7
1673	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	82.4	Yb0.8Pr0.2Ba2Cu3O7
1674	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	75.2	Lu0.8Pr0.2Ba2Cu3O7
1675	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	71.7	Y0.8Pr0.2Ba2Cu3O7
1676	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.5	Gd1Ba2Cu3O7
1677	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73.5	Gd0.9Pr0.1Ba2Cu3O7
1678	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58	Gd0.8Pr0.2Ba2Cu3O7
1679	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35	Gd0.7Pr0.3Ba2Cu3O7
1680	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.35	0	0	0	0.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15.5	Gd0.65Pr0.35Ba2Cu3O7
1681	0	0	0	0	1	0	0	0	1	0	0	0	1	0	0	0	0	0	0	0	1.5	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0.7	85	Bi0.7Pb0.3Sr1Ca1Cu1.5PO
1682	0	0	0	0	16.25	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	83	Bi4Sr3Ca3Cu4O16.25
1683	0	0	0	0	16	0	0	0	0	0	0	0	2.8	0	0	0	0	0	0	0	4	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	4	88	Bi4Sr3Ca2.8Tm0.2Cu4O16
1684	0	0	0	0	16	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	4	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	4	91.5	Bi4Sr3Ca2.5Tm0.5Cu4O16
1685	0	0	0	0	16	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	4	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	4	49	Bi4Sr3Ca2Tm1Cu4O16
1686	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0.5	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	27	Pb1Sr1Ba0.5La0.5Cu2O6
1687	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.06	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.5	113	Bi1.5Pb0.4Sb0.06Sr2Ca2Cu2O
1688	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.5	114.7	Bi1.5Pb0.4Sb0.1Sr2Ca2Cu2O
1689	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.18	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.5	114	Bi1.5Pb0.4Sb0.18Sr2Ca2Cu2O
1690	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.32	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.5	116.5	Bi1.5Pb0.4Sb0.32Sr2Ca2Cu2O
1691	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Y0.9Pr0.1Ba2Cu3O6.95
1692	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	31	Pb2Sr0.8La1.2Cu2O6
1693	0	0	0	0	7	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	75	Pb0.5Sr2.5Y0.5Ca0.5Cu2O7
1694	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1.1	0	0	0	0	0	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0.2	24	Pb1.8Bi0.2Sr1.1La0.9Cu2O6
1695	0	0	0	0	1	0	0	0	0	0	0	0	0.03	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.9	0	0	84	Tl1.9Ca0.03Ba2Cu1O
1696	0	0	0	0	1	0	0	0	0	0	0	0	0.67	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	110	Tl2Ca0.67Ba2Cu2O
1697	0	0	0	0	1	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	0	2.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	118	Tl1.8Ca1.6Ba2Cu2.9O
1698	0	0	0	0	1	0	0	0	0	0	0	0	2.6	0	0	0	0	0	0	0	3.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.1	0	0	115	Tl2.1Ca2.6Ba2Cu3.8O
1699	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30.4	La1.8Sr0.2Cu1O4
1700	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.24	0	0	0	0	0	0	0	0	0	0	0	0	1.76	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19	La1.76Sr0.24Cu1O4
1701	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	1.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17.8	La1.7Sr0.3Cu1O4
1702	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.08	0	0	0	0	0	0	0	0	0	0	0	0	1.92	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29.7	La1.92Sr0.08Cu1O4
1703	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	31.6	La1.9Sr0.1Cu1O4
1704	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25.2	La1.9Sr0.1Cu1O4
1705	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29.1	La1.9Sr0.1Cu1O4
1706	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	31.6	La1.85Sr0.15Cu1O4
1707	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	31.4	La1.85Sr0.15Cu1O4
1708	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0.03	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	70.6	Eu1Ba2Cu2.97Zn0.03O
1709	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.895	0.105	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25.4	Eu1Ba2Cu2.895Zn0.105O
1710	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28.5	La1.9Sr0.1Cu1O4
1711	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	1.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.3	La1.7Sr0.3Cu1O4
1712	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.2	Y1Ba2Cu3O
1713	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.1	Y1Ba2Cu3O
1714	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.4	Gd1Ba2Cu3O
1715	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.12	0	0	1.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3.9	Sm1.88Ce0.12Cu1O4
1716	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	14.7	Sm1.8Ce0.2Cu1O4
1717	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35.8	La1.85Sr0.15Cu1O4
1718	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0.004	0	0	0.996	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29.4	La1.85Sr0.15Cu0.996Fe0.004O4
1719	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0.008	0	0	0.992	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20.4	La1.85Sr0.15Cu0.992Fe0.008O4
1720	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0.012	0	0	0.988	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11.6	La1.85Sr0.15Cu0.988Fe0.012O4
1721	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0.015	0	0	0.985	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	5.2	La1.85Sr0.15Cu0.985Fe0.015O4
1722	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0.018	0	0	0.982	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	La1.85Sr0.15Cu0.982Fe0.018O4
1723	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35.3	La1.85Sr0.15Cu1O4
1724	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.996	0.004	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	31	La1.85Sr0.15Cu0.996Zn0.004O4
1725	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.992	0.008	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25.5	La1.85Sr0.15Cu0.992Zn0.008O4
1726	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.988	0.012	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20.2	La1.85Sr0.15Cu0.988Zn0.012O4
1727	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.985	0.015	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	16.6	La1.85Sr0.15Cu0.985Zn0.015O4
1728	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.982	0.018	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	12.6	La1.85Sr0.15Cu0.982Zn0.018O4
1729	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.979	0.021	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	10.4	La1.85Sr0.15Cu0.979Zn0.021O4
1730	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.976	0.024	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6.6	La1.85Sr0.15Cu0.976Zn0.024O4
1731	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.973	0.027	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	La1.85Sr0.15Cu0.973Zn0.027O4
1732	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.004	0	0.996	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30	La1.85Sr0.15Cu0.996Co0.004O4
1733	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.008	0	0.992	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23.1	La1.85Sr0.15Cu0.992Co0.008O4
1734	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.012	0	0.988	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.6	La1.85Sr0.15Cu0.988Co0.012O4
1735	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.015	0	0.985	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	16	La1.85Sr0.15Cu0.985Co0.015O4
1736	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.018	0	0.982	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8.9	La1.85Sr0.15Cu0.982Co0.018O4
1737	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.021	0	0.979	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	La1.85Sr0.15Cu0.979Co0.021O4
1738	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.024	0	0.976	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4.4	La1.85Sr0.15Cu0.976Co0.024O4
1739	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.027	0	0.973	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	La1.85Sr0.15Cu0.973Co0.027O4
1740	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.995	0	0.005	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29.8	La1.85Sr0.15Cu0.995Ga0.005O4
1741	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0	0.01	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	24.1	La1.85Sr0.15Cu0.99Ga0.01O4
1742	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.985	0	0.015	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	13.7	La1.85Sr0.15Cu0.985Ga0.015O4
1743	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.98	0	0.02	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8.3	La1.85Sr0.15Cu0.98Ga0.02O4
1744	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.977	0	0.023	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.9	La1.85Sr0.15Cu0.977Ga0.023O4
1745	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.975	0	0.025	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.7	La1.85Sr0.15Cu0.975Ga0.025O4
1746	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38.1	La1.85Sr0.15Cu1O4
1747	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.007	0.993	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32.6	La1.85Sr0.15Cu0.993Ni0.007O4
1748	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.014	0.986	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	27.9	La1.85Sr0.15Cu0.986Ni0.014O4
1749	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.02	0.98	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.2	La1.85Sr0.15Cu0.98Ni0.02O4
1750	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.025	0.975	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17.4	La1.85Sr0.15Cu0.975Ni0.025O4
1751	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.03	0.97	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	13.4	La1.85Sr0.15Cu0.97Ni0.03O4
1752	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.034	0.966	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	9.4	La1.85Sr0.15Cu0.966Ni0.034O4
1753	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.037	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6.1	La1.85Sr0.15CuNi0.037O4
1754	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.04	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.5	La1.85Sr0.15CuNi0.04O4
1755	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	34.4	La1.85Sr0.15Cu1O4
1756	0	0	0	0	4	0	0	0.004	0	0	0	0	0	0	0	0	0	0	0	0	0.996	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30.4	La1.85Sr0.15Cu0.996Al0.004O4
1757	0	0	0	0	4	0	0	0.008	0	0	0	0	0	0	0	0	0	0	0	0	0.992	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	27.1	La1.85Sr0.15Cu0.992Al0.008O4
1758	0	0	0	0	4	0	0	0.012	0	0	0	0	0	0	0	0	0	0	0	0	0.988	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17.9	La1.85Sr0.15Cu0.988Al0.012O4
1759	0	0	0	0	4	0	0	0.015	0	0	0	0	0	0	0	0	0	0	0	0	0.985	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15	La1.85Sr0.15Cu0.985Al0.015O4
1760	0	0	0	0	4	0	0	0.018	0	0	0	0	0	0	0	0	0	0	0	0	0.982	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	9.1	La1.85Sr0.15Cu0.982Al0.018O4
1761	0	0	0	0	4	0	0	0.021	0	0	0	0	0	0	0	0	0	0	0	0	0.979	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3.7	La1.85Sr0.15Cu0.979Al0.021O4
1762	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.06	0	0	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82.1	Y1Ba2Cu2.94Fe0.06O7
1763	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.12	0	0	2.88	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	76	Y1Ba2Cu2.88Fe0.12O7
1764	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.24	0	0	2.76	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	48.3	Y1Ba2Cu2.76Fe0.24O7
1765	0	0	0	0	1	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	36	In0.5Pb0.5Sr2Y0.5Ca0.5Cu2O
1766	0	0	0	0	1	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	47	In0.4Pb0.6Sr2Y0.5Ca0.5Cu2O
1767	0	0	0	0	1	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0	40	In0.3Pb0.7Sr2Y0.5Ca0.5Cu2O
1768	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.5	Y1Ba2Cu3O6.97
1769	0	0	0	0	7.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78.3	Y1Ba2Cu4O7.9
1770	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.95	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	74.3	Y1Ba1.95La0.05Cu4O
1771	0	0	0	0	7.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.9	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67.8	Y1Ba1.9La0.1Cu4O7.8
1772	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.85	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	63.4	Y1Ba1.85La0.15Cu4O
1773	0	0	0	0	7.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.8	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60.1	Y1Ba1.8La0.2Cu4O7.9
1774	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.75	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60.1	Y1Ba1.75La0.25Cu4O
1775	0	0	0	0	7.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.7	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	62.7	Y1Ba1.7La0.3Cu4O7.8
1776	0	0	0	0	7.9	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.95	0	0	0	0	0	0	0	0	0	0	1.9	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	68.8	Y0.95Ca0.05Ba1.9La0.1Cu4O7.9
1777	0	0	0	0	7.8	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	1.9	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79	Y0.9Ca0.1Ba1.9La0.1Cu4O7.8
1778	0	0	0	0	1	0	0	0	0	0	0	0	0.15	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.85	0	0	0	0	0	0	0	0	0	0	1.9	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79.3	Y0.85Ca0.15Ba1.9La0.1Cu4O
1779	0	0	0	0	1	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	1.9	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	80.7	Y0.8Ca0.2Ba1.9La0.1Cu4O
1780	0	0	0	0	1	0	0	0	0	0	0	0	0.25	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0.75	0	0	0	0	0	0	0	0	0	0	1.9	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	80.4	Y0.75Ca0.25Ba1.9La0.1Cu4O
1781	0	0	0	0	6.76	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	2.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	27.8	Y1Ba2Cu2.8Fe0.2O6.76
1782	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	2.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43.9	Y1Ba2Cu2.8Fe0.2O6.8
1783	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	2.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	57.7	Y1Ba2Cu2.8Fe0.2O6.85
1784	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	2.8	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58.8	Y1Ba2Cu2.8Fe0.2O6.9
1785	0	0	0	0	6.64	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20.5	Y1Ba2Cu2.9Fe0.1O6.64
1786	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28.5	Y1Ba2Cu2.9Fe0.1O6.7
1787	0	0	0	0	6.75	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37.4	Y1Ba2Cu2.9Fe0.1O6.75
1788	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	53.1	Y1Ba2Cu2.9Fe0.1O6.8
1789	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	63.8	Y1Ba2Cu2.9Fe0.1O6.85
1790	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	74.9	Y1Ba2Cu2.9Fe0.1O6.9
1791	0	0	0	0	6.55	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17.8	Y1Ba2Cu2.95Fe0.05O6.55
1792	0	0	0	0	6.6	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	26.2	Y1Ba2Cu2.95Fe0.05O6.6
1793	0	0	0	0	6.64	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37.4	Y1Ba2Cu2.95Fe0.05O6.64
1794	0	0	0	0	6.69	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43.5	Y1Ba2Cu2.95Fe0.05O6.69
1795	0	0	0	0	6.73	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	52.7	Y1Ba2Cu2.95Fe0.05O6.73
1796	0	0	0	0	6.79	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67.6	Y1Ba2Cu2.95Fe0.05O6.79
1797	0	0	0	0	6.84	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	76.4	Y1Ba2Cu2.95Fe0.05O6.84
1798	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.7	Y1Ba2Cu2.95Fe0.05O6.9
1799	0	0	0	0	6.48	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.7	Y1Ba2Cu3O6.48
1800	0	0	0	0	6.53	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40	Y1Ba2Cu3O6.53
1801	0	0	0	0	6.58	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43.5	Y1Ba2Cu3O6.58
1802	0	0	0	0	6.62	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50.4	Y1Ba2Cu3O6.62
1803	0	0	0	0	6.68	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	54.6	Y1Ba2Cu3O6.68
1804	0	0	0	0	6.71	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	59.6	Y1Ba2Cu3O6.71
1805	0	0	0	0	6.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	68.8	Y1Ba2Cu3O6.75
1806	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	81.8	Y1Ba2Cu3O6.8
1807	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y1Ba2Cu3O6.85
1808	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.5	Y1Ba2Cu3O
1809	0	0	0	0	8.26	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	2	88.6	Bi2Sr1.6Ca1.2Lu0.2Cu2O8.26
1810	0	0	0	0	8.26	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	2	88.3	Bi2Sr1.6Ca1.2Yb0.2Cu2O8.26
1811	0	0	0	0	8.26	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	89.1	Bi2Sr1.6Ca1.2Y0.2Cu2O8.26
1812	0	0	0	0	8.26	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	2	88	Bi2Sr1.6Ca1.2Dy0.2Cu2O8.26
1813	0	0	0	0	8.26	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	2	87.1	Bi2Sr1.6Ca1.2Gd0.2Cu2O8.26
1814	0	0	0	0	8.26	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	87.1	Bi2Sr1.6Ca1.2Eu0.2Cu2O8.26
1815	0	0	0	0	8.26	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	86	Bi2Sr1.6Ca1.2Nd0.2Cu2O8.26
1816	0	0	0	0	8.27	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	86	Bi2Sr1.6Ca1.2La0.2Cu2O8.27
1817	0	0	0	0	8.27	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	2	91.1	Bi2Sr1.8Ca1Lu0.2Cu2O8.27
1818	0	0	0	0	8.26	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	2	90.1	Bi2Sr1.8Ca1Yb0.2Cu2O8.26
1819	0	0	0	0	8.25	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	90.4	Bi2Sr1.8Ca1Y0.2Cu2O8.25
1820	0	0	0	0	8.26	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	2	89.2	Bi2Sr1.8Ca1Dy0.2Cu2O8.26
1821	0	0	0	0	8.26	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	2	88.9	Bi2Sr1.8Ca1Gd0.2Cu2O8.26
1822	0	0	0	0	8.25	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	88.9	Bi2Sr1.8Ca1Eu0.2Cu2O8.25
1823	0	0	0	0	8.26	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	87.7	Bi2Sr1.8Ca1Nd0.2Cu2O8.26
1824	0	0	0	0	8.27	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	87.8	Bi2Sr1.8Ca1La0.2Cu2O8.27
1825	0	0	0	0	8.27	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	2	92.5	Bi2Sr2Ca0.8Lu0.2Cu2O8.27
1826	0	0	0	0	8.26	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	2	92.1	Bi2Sr2Ca0.8Yb0.2Cu2O8.26
1827	0	0	0	0	8.27	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	92.6	Bi2Sr2Ca0.8Y0.2Cu2O8.27
1828	0	0	0	0	8.26	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	2	91.7	Bi2Sr2Ca0.8Dy0.2Cu2O8.26
1829	0	0	0	0	8.27	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	2	90.9	Bi2Sr2Ca0.8Gd0.2Cu2O8.27
1830	0	0	0	0	8.26	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	90.9	Bi2Sr2Ca0.8Eu0.2Cu2O8.26
1831	0	0	0	0	8.26	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	89.7	Bi2Sr2Ca0.8Nd0.2Cu2O8.26
1832	0	0	0	0	8.26	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	89	Bi2Sr2Ca0.8La0.2Cu2O8.26
1833	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	34	Tl1La1Sr1Cu1O5
1834	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.8	0	0	37	Tl0.8La1Sr1Cu1.2O5
1835	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.4	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	33	Tl0.6La1Sr1Cu1.4O5
1836	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.6	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	30	Tl0.4La1Sr1Cu1.6O5
1837	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0	0	38.5	Tl0.7La1Sr1Cu1O5
1838	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0.45	1.55	91	Bi1.55Pb0.45Sr2Eu0.2Ca0.8Cu2O8
1839	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0.45	1.55	93	Bi1.55Pb0.45Sr2Gd0.2Ca0.8Cu2O8
1840	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0.45	1.55	94	Bi1.55Pb0.45Sr2Tb0.2Ca0.8Cu2O8
1841	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0.45	1.55	95	Bi1.55Pb0.45Sr2Dy0.2Ca0.8Cu2O8
1842	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0.45	1.55	94	Bi1.55Pb0.45Sr2Ho0.2Ca0.8Cu2O8
1843	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0.45	1.55	94	Bi1.55Pb0.45Sr2Er0.2Ca0.8Cu2O8
1844	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	95	Tl1Ba2Cu1O5
1845	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	41.5	Tl1Ba1Sr1Cu1O5
1846	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	56.5	Tl1Ba1Sr1Cu1O5
1847	0	0	0	0	6.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	62.2	Y1Ba2Cu3O6.65
1848	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	75	Dy1Ba2Cu4O8
1849	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.7	Y1Ba2Cu3O7
1850	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	87	Y1Ba2Cu3O7
1851	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	98	Tl2Ba2Ca1Cu2O8
1852	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	85	Tl2Ba2Ca0.8Y0.2Cu2O8
1853	0	0	0	0	8	0	0	0	0	0	0	0	0.75	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0.25	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	73.2	Tl2Ba2Ca0.75Y0.25Cu2O8
1854	0	0	0	0	8	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	73.2	Tl2Ba2Ca0.7Y0.3Cu2O8
1855	0	0	0	0	8	0	0	0	0	0	0	0	0.65	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0.35	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	58	Tl2Ba2Ca0.65Y0.35Cu2O8
1856	0	0	0	0	8	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	45	Tl2Ba2Ca0.6Y0.4Cu2O8
1857	0	0	0	0	8	0	0	0	0	0	0	0	0.52	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0.48	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	22	Tl2Ba2Ca0.52Y0.48Cu2O8
1858	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.14	0	1.86	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.7	Nd1.86Ce0.14Cu1O4
1859	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.17	0	1.83	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23.3	Nd1.83Ce0.17Cu1O4
1860	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	70.8	Bi2Sr2Ca1Cu2O8
1861	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	85.8	Bi2Sr2Ca1Cu2O8
1862	0	0	0	0	8	0	0	0	0	0	0	0	0.75	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	86.3	Bi2Sr2Ca0.75Y0.25Cu2O8
1863	0	0	0	0	8	0	0	0	0	0	0	0	0.65	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	79.6	Bi2Sr2Ca0.65Y0.35Cu2O8
1864	0	0	0	0	8	0	0	0	0	0	0	0	0.55	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.45	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	54.9	Bi2Sr2Ca0.55Y0.45Cu2O8
1865	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	1.75	103	Bi1.75Pb0.25Sr2Ca2Cu3O10
1866	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.34	1.66	100	Bi1.66Pb0.34Sr2Ca2Cu3O10
1867	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.35	1.65	93	Bi1.65Pb0.35Sr2Ca2Cu3O10
1868	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	55	Er1Ba2Cu2.85Zn0.15O7
1869	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.18	2.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	65	Er1Ba2Cu2.82Ni0.18O7
1870	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67	Eu1Ba2Cu4O8
1871	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	69	Gd1Ba2Cu4O8
1872	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	71	Dy1Ba2Cu4O8
1873	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	74	Ho1Ba2Cu4O8
1874	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67	Y1Ba2Cu3O6.7
1875	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	9.8	Bi2Sr2Cu1O6
1876	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	13.3	Bi2Sr1.9La0.1Cu1O6
1877	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	16.2	Bi2Sr1.8La0.2Cu1O6
1878	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.7	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	17.8	Bi2Sr1.7La0.3Cu1O6
1879	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	19.1	Bi2Sr1.6La0.4Cu1O6
1880	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	1.9	16	Bi1.9Pb0.1Sr1.9La0.1Cu1O
1881	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	21	Bi1.8Pb0.2Sr1.8La0.2Cu1O
1882	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.7	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	23	Bi1.7Pb0.3Sr1.7La0.3Cu1O
1883	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	26	Bi1.6Pb0.4Sr1.6La0.4Cu1O
1884	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.7	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	42	Tl1Ba1.7La0.3Cu1O5
1885	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.6	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	39.1	Tl1Ba1.6La0.4Cu1O5
1886	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	33.3	Tl1Ba1.5La0.5Cu1O5
1887	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.4	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	23.5	Tl1Ba1.4La0.6Cu1O5
1888	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11.4	Sm1.85Ce0.15Cu1O4
1889	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.24	1.76	108.5	Bi1.76Pb0.24Sr2Ca2Cu3O
1890	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.4	Y1Ba2Cu3O7
1891	0	0	0	0	6.86	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	100	Tl1Ba2Ca0.8Nd0.2Cu2O6.86
1892	0	0	0	0	6.86	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	40	Tl1Ba2Ca0.5Nd0.5Cu2O6.86
1893	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	1.85	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22	La1.85Ce0.15Cu0.9Ag0.1O4
1894	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	1.85	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	16.5	La1.85Ce0.15Cu0.8Ag0.2O4
1895	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	1.85	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17.2	La1.85Ce0.15Cu0.7Ag0.3O4
1896	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	1.85	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19	La1.85Ce0.15Cu0.6Ag0.4O4
1897	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.55	0	0	0	0	0	0	0	0	0	0	0.45	0	0	0	0	0	0	0	1.85	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17.1	La1.85Ce0.15Cu0.55Ag0.45O4
1898	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	1.85	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15.2	La1.85Ce0.15Cu0.5Ag0.5O4
1899	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	1.85	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11.1	La1.85Ce0.15Cu0.4Ag0.6O4
1900	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.2	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	35.9	Tl1Ba1.2La0.8Cu1O5
1901	0	0	0	0	3.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20	Nd1.85Ce0.15Cu1O3.97
1902	0	0	0	0	5.93	0	0	0	0	0	0	0	0.989	0	0	0	0	0	0	0	2	0	0	0	0	0	0.161	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	13	La1.85Ca0.989Sr0.161Cu2O5.93
1903	0	0	0	0	6.08	0	0	0	0	0	0	0	1.006	0	0	0	0	0	0	0	2	0	0	0	0	0	0.164	0	0	0	0	0	0	0	0	0	0	0	0	1.83	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	14.1	La1.83Ca1.006Sr0.164Cu2O6.08
1904	0	0	0	0	6.08	0	0	0	0	0	0	0	1.032	0	0	0	0	0	0	0	2	0	0	0	0	0	0.168	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15	La1.8Ca1.032Sr0.168Cu2O6.08
1905	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0.06	0	0	2.94	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	85	Y1Ba2Cu2.94Fe0.06O6.85
1906	0	0	0	0	6.83	0	0	0	0	0	0	0	0	0	0	0	0	0.09	0	0	2.91	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60	Y1Ba2Cu2.91Fe0.09O6.83
1907	0	0	0	0	7.02	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	76	Y1Ba2Cu2.85Fe0.15O7.02
1908	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.24	0	0	2.76	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	49	Y1Ba2Cu2.76Fe0.24O7
1909	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	110.9	Bi2Sr2Ca3Cu4O
1910	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	8.9	Bi2Sr2Cu1O6
1911	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	8	Bi2Sr2Cu1O6
1912	0	0	0	0	8.2	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	86	Bi1.8Pb0.2Sr1.8Ca1Nd0.2Cu2O8.2
1913	0	0	0	0	8.21	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	87	Bi1.8Pb0.2Sr2Ca0.8Nd0.2Cu2O8.21
1914	0	0	0	0	8.17	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	79	Bi1.6Pb0.4Sr1.6Ca1Nd0.4Cu2O8.17
1915	0	0	0	0	8.26	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	85	Bi1.6Pb0.4Sr2Ca0.6Nd0.4Cu2O8.26
1916	0	0	0	0	8.22	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	25	Bi1.4Pb0.6Sr1.4Ca1Nd0.6Cu2O8.22
1917	0	0	0	0	8.24	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	65	Bi1.4Pb0.6Sr2Ca0.4Nd0.6Cu2O8.24
1918	0	0	0	0	6.26	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	14.3	Bi2Sr1.6La0.4Cu1O6.26
1919	0	0	0	0	6.182	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	13.7	Bi1.8Pb0.2Sr1.6La0.4Cu1O6.182
1920	0	0	0	0	6.141	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	20.2	Bi1.7Pb0.3Sr1.6La0.4Cu1O6.141
1921	0	0	0	0	6.082	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	23	Bi1.6Pb0.4Sr1.6La0.4Cu1O6.082
1922	0	0	0	0	6.055	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	1.5	28.4	Bi1.5Pb0.5Sr1.6La0.4Cu1O6.055
1923	0	0	0	0	6.068	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	28	Bi1.4Pb0.6Sr1.6La0.4Cu1O6.068
1924	0	0	0	0	6.014	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.8	1.2	17.3	Bi1.2Pb0.8Sr1.6La0.4Cu1O6.014
1925	0	0	0	0	6.065	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	19.8	Bi1Pb1Sr1.6La0.4Cu1O6.065
1926	0	0	0	0	5.983	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	1.5	9.2	Bi1.5Pb0.5Sr1.8La0.2Cu1O5.983
1927	0	0	0	0	5.993	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.7	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	1.5	15.6	Bi1.5Pb0.5Sr1.7La0.3Cu1O5.993
1928	0	0	0	0	6.044	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	1.5	28.1	Bi1.5Pb0.5Sr1.6La0.4Cu1O6.044
1929	0	0	0	0	6.074	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	1.5	18.1	Bi1.5Pb0.5Sr1.5La0.5Cu1O6.074
1930	0	0	0	0	6.118	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	1.5	10.8	Bi1.5Pb0.5Sr1.4La0.6Cu1O6.118
1931	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	32	Ba0.6K0.4Bi1O3
1932	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37.7	La2Cu1O4
1933	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.9	Nd1Ba2Cu3O7
1934	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	1.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82.3	Nd1.1Ba1.9Cu3O7
1935	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	56.5	Nd1.2Ba1.8Cu3O7
1936	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.7	0	0	0	1.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39.4	Nd1.3Ba1.7Cu3O7
1937	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.6	0	0	0	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23.5	Nd1.4Ba1.6Cu3O7
1938	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0.03	0	2.97	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.5	Y1Ba2Cu2.97Co0.03O7
1939	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0.09	0	2.91	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	70	Y1Ba2Cu2.91Co0.09O7
1940	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	2.85	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	57.1	Y1Ba2Cu2.85Co0.15O7
1941	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0.21	0	2.79	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	41.1	Y1Ba2Cu2.79Co0.21O7
1942	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.97	0.03	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	80.2	Y1Ba2Cu2.97Zn0.03O7
1943	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.91	0.09	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58.7	Y1Ba2Cu2.91Zn0.09O7
1944	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.79	0.21	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21	Y1Ba2Cu2.79Zn0.21O7
1945	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.925	0.075	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	59	Y1Ba2Cu2.925Zn0.075O7
1946	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0.15	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	49	Y1Ba2Cu2.85Zn0.15O7
1947	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.775	0.225	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	46	Y1Ba2Cu2.775Zn0.225O7
1948	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28	La2Cu1O4
1949	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	123	Tl1Ba1Ca3Cu3O
1950	0	0	0	0	1	0	0	0	0	0	0	0	2.2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	120	Tl1.8Ba2Ca2.2Cu3O
1951	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	83.5	Tl1Sr2Sr0.5Y0.5Cu2O7
1952	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	90	Tl1Sr2Sr0.5La0.5Cu2O7
1953	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	84.5	Tl1Sr2Sr0.5Pr0.5Cu2O7
1954	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	86	Tl1Sr2Sr0.5Nd0.5Cu2O7
1955	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	75	Tl1Sr2Sr0.5Sm0.5Cu2O7
1956	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	71	Tl1Sr2Sr0.5Eu0.5Cu2O7
1957	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	1	0	0	83.5	Tl1Sr2Sr0.5Gd0.5Cu2O7
1958	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	1	0	0	82.5	Tl1Sr2Sr0.5Tb0.5Cu2O7
1959	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	1	0	0	82	Tl1Sr2Sr0.5Dy0.5Cu2O7
1960	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	1	0	0	83.5	Tl1Sr2Sr0.5Ho0.5Cu2O7
1961	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	1	0	0	83.5	Tl1Sr2Sr0.5Er0.5Cu2O7
1962	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	1	0	0	84.5	Tl1Sr2Sr0.5Tm0.5Cu2O7
1963	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	1	0	0	81.5	Tl1Sr2Sr0.5Yb0.5Cu2O7
1964	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	2	0	0	81.5	Tl2Sr2Sr0.5Lu0.5Cu2O7
1965	0	0	0	0	8.11	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	87	Bi1.6Pb0.4Sr1.8Ca1Nd0.2Cu2O8.11
1966	0	0	0	0	8.16	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	87	Bi1.6Pb0.4Sr2Ca0.8Nd0.2Cu2O8.16
1967	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	84	Bi1.4Pb0.6Sr1.8Ca1Nd0.2Cu2O8
1968	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	87	Bi1.4Pb0.6Sr2Ca0.8Nd0.2Cu2O8
1969	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	62	Bi1.4Pb0.6Sr1.6Ca1Nd0.4Cu2O8
1970	0	0	0	0	8	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	2.4	77	Bi2.4Pb0.6Sr2Ca0.6Nd0.4Cu2O8
1971	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38	Sr0.95Nd0.05Cu1O2
1972	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.86	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.14	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	35	Sr0.86Nd0.14Cu1O2
1973	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.16	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40	Sr0.84Nd0.16Cu1O2
1974	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39	Sr0.85Pr0.15Cu1O2
1975	0	0	0	0	8	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	75	Pb2Sr2Y0.5Ca0.5Cu3O8
1976	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	71	Y0.8Pr0.2Ba2Cu3O7
1977	0	0	0	0	7	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.75	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73.6	Y0.75Pr0.2Ca0.05Ba2Cu3O7
1978	0	0	0	0	7	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.8	Y0.7Pr0.2Ca0.1Ba2Cu3O7
1979	0	0	0	0	7	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	71.2	Y0.6Pr0.2Ca0.2Ba2Cu3O7
1980	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75.6	Y0.8Pr0.2Ba2Cu3O7
1981	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60.4	Y0.7Pr0.3Ba2Cu3O7
1982	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	46.2	Y0.6Pr0.4Ba2Cu3O7
1983	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30.6	Y0.5Pr0.5Ba2Cu3O7
1984	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60	Y0.7Pr0.3Ba2Cu3O7
1985	0	1	0	0	4	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	12.15	Li1Ti1O4
1986	0	0	0	0	8.41	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	3	0	0	0	0	0	0.8	0.7	0	0	0	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	42	Pb1Sr0.8Ba1.2Y0.7Ca0.3Cu3O8.41
1987	0	0	0	0	7	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	3	0	0	0	0	0	0.8	0.7	0	0	0	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	78	Pb1Sr0.8Ba1.2Y0.7Ca0.3Cu3O7
1988	0	0	0	0	6.97	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	67	Pb0.5Sr2Y0.6Ca0.4Cu2.5O6.97
1989	0	0	0	0	7.59	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	3	0	0	0	0	0	1	0.7	0	0	0	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.8	0	40	Pb0.8Sr1Ba1.2Y0.7Ca0.3Cu3O7.59
1990	0	0	0	0	8.28	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	3	0	0	0	0	0	1	0.7	0	0	0	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.8	0	74	Pb0.8Sr1Ba1.2Y0.7Ca0.3Cu3O8.28
1991	0	0	0	0	8.35	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	3	0	0	0	0	0	1	0.7	0	0	0	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.8	0	77	Pb0.8Sr1Ba1.2Y0.7Ca0.3Cu3O8.35
1992	0	0	0	0	8.3	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	3.2	0	0	0	0	0	0.8	0.7	0	0	0	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.8	0	75	Pb0.8Sr0.8Ba1.2Y0.7Ca0.3Cu3.2O8.3
1993	0	0	0	0	9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93	Y1Ba2Cu3O9
1994	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0	0.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	14.3	La1.9Ba0.1Cu0.99Ga0.01O4
1995	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0	0.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.12	1.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8.2	La1.88Ba0.12Cu0.99Ga0.01O4
1996	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0	0.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.13	1.87	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4.5	La1.87Ba0.13Cu0.99Ga0.01O4
1997	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0	0.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.16	1.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8.3	La1.84Ba0.16Cu0.99Ga0.01O4
1998	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0	0.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.18	1.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8.6	La1.82Ba0.18Cu0.99Ga0.01O4
1999	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	9.8	La1.9Ba0.1Cu0.99Zn0.01O4
2000	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.16	1.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	12.4	La1.84Ba0.16Cu0.99Zn0.01O4
2001	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.18	1.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	13.9	La1.82Ba0.18Cu0.99Zn0.01O4
2002	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	5	La1.7Ba0.3Cu0.99Zn0.01O4
2003	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.06	1.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	10.2	La1.94Ba0.06Cu1O4
2004	0	0	0	0	6.93	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0.3	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75	Y1Ba2Cu2.7Ga0.3O6.93
2005	0	0	0	0	6.92	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.88	0.12	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	53	Y1Ba2Cu2.88Zn0.12O6.92
2006	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.8	0.2	0	90	Tl0.8Pb0.2Sr2.5Pr0.5Cu2O
2007	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	81.5	Tl2Ba2Cu1O6
2008	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.07	1.93	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19	La1.93Ba0.07Cu1O4
2009	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.078	1.922	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.9	La1.922Ba0.078Cu1O4
2010	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.097	1.903	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	26	La1.903Ba0.097Cu1O4
2011	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.108	1.892	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.1	La1.892Ba0.108Cu1O4
2012	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.12	1.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	9.5	La1.88Ba0.12Cu1O4
2013	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.13	1.87	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	9.7	La1.87Ba0.13Cu1O4
2014	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.14	1.86	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	13.3	La1.86Ba0.14Cu1O4
2015	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.157	1.843	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25.3	La1.843Ba0.157Cu1O4
2016	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.177	1.823	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25.5	La1.823Ba0.177Cu1O4
2017	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.199	1.801	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23.5	La1.801Ba0.199Cu1O4
2018	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.218	1.782	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.6	La1.782Ba0.218Cu1O4
2019	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.249	1.751	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	13.7	La1.751Ba0.249Cu1O4
2020	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	9.7	La1.7Ba0.3Cu1O4
2021	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.35	1.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4.2	La1.65Ba0.35Cu1O4
2022	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4.2	La1.6Ba0.4Cu1O4
2023	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.01	0.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17	La1.9Ba0.1Cu0.99Ni0.01O4
2024	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.01	0.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.118	1.882	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	12.7	La1.882Ba0.118Cu0.99Ni0.01O4
2025	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.01	0.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.131	1.869	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	La1.869Ba0.131Cu0.99Ni0.01O4
2026	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.01	0.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.14	1.86	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11	La1.86Ba0.14Cu0.99Ni0.01O4
2027	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.01	0.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.158	1.842	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19	La1.842Ba0.158Cu0.99Ni0.01O4
2028	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.01	0.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.178	1.822	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.2	La1.822Ba0.178Cu0.99Ni0.01O4
2029	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Ba2Cu3O7
2030	0.13	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.5	Y1Ba2Cu3H0.13O7
2031	0.19	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.5	Y1Ba2Cu3H0.19O7
2032	0.38	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.8	Y1Ba2Cu3H0.38O7
2033	0.49	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	93.6	Y1Ba2Cu3H0.49O7
2034	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	15	Tl1Ba2Cu1O5
2035	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	42	Tl1Ba1.8La0.2Cu1O5
2036	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.6	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	40	Tl1Ba1.6La0.4Cu1O5
2037	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.4	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	45	Tl1Ba1.4La0.6Cu1O5
2038	0	0	0	0	6.89	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	2.35	0	0	0	0	0	2	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.65	0	17	Sr2Y0.7Ca0.3Cu2.35Pb0.65O6.89
2039	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.75	0.25	10.5	Ba1Pb0.75Bi0.25O3
2040	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	2	8	Bi2Sr1.9Pb0.1Cu1O6
2041	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11	Pr1.85Ce0.15Cu1O4
2042	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	16.5	Pr1.85Ce0.15Cu1O4
2043	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	16	Pr1.85Ce0.15Cu1O4
2044	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	107.995	Tl1Ba2Ca1Cu2O8
2045	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	104.95	Tl1Ba2Ca1Cu2O8
2046	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	71.5	Bi2Sr2Ca1Cu2O8
2047	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	118	Tl2Ca2Ba2Cu3O10
2048	0	0	0	0	2	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	88	Pr1Tl2Sr2Ca4Cu5O2
2049	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	1.2	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	31	Pr2Sr0.8La1.2Cu2O6
2050	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	110	Bi1.7Pb0.3Sr2Ca2Cu3O
2051	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.7	1.3	116	Bi1.3Pb0.7Sr2Ca2Cu3O
2052	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.7	110.5	Bi1.7Pb0.2Sb0.1Sr2Ca2Cu3O
2053	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	1.3	92.5	Bi1.3Pb0.5Sb0.2Sr2Ca2Cu3O
2054	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0.1	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.7	110	Bi1.7Pb0.2V0.1Sr2Ca2Cu3O
2055	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0.2	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	1.3	111.5	Bi1.3Pb0.5V0.2Sr2Ca2Cu3O
2056	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.7	110	Bi1.7Pb0.2Mo0.1Sr2Ca2Cu3O
2057	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	1.3	113.5	Bi1.3Pb0.5Mo0.2Sr2Ca2Cu3O
2058	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0.2	1.7	103	Bi1.7Pb0.2W0.1Sr2Ca2Cu3O
2059	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0.5	1.3	94.5	Bi1.3Pb0.5W0.2Sr2Ca2Cu3O
2060	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	16.5	Nd1.85Ce0.15Cu1O4
2061	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	1.333	0	0	0	0	0	0	0	0	0	0	0	1.333	1.333	1.333	0	0	0	2.667	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28.5	Eu2.667Ce1.333La1.333Ba1.333Sr1.333Cu6O
2062	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	23.1	Nd1.4Ce0.2Sr0.4Cu1O4
2063	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	66	Y1Ba2Cu3O7
2064	0	0	0	0	6.1	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	50	Y0.8Ca0.2Ba2Cu3O6.1
2065	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	25	Sb1Pb1Ca1Ba2Cu2O
2066	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	60	Y1Ba2Cu2W1O
2067	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	78.5	Y1Ba2Cu2W1O
2068	0	0	0	0	7	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2.95	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	55	La1Ca1Ba1Cu2.95Zn0.05O7
2069	0	0	0	0	7	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2.9	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37	La1Ca1Ba1Cu2.9Zn0.1O7
2070	0	0	0	0	7	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2.8	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30	La1Ca1Ba1Cu2.8Zn0.2O7
2071	0	0	0	0	7	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2.7	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20	La1Ca1Ba1Cu2.7Zn0.3O7
2072	0	0	0	0	6.856	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	66	La1Ba1Ca1Cu3O6.856
2073	0	0	0	0	6.85	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0.1	2.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45	La1Ba1Ca1Cu2.9Ni0.1O6.85
2074	0	0	0	0	6.837	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0.2	2.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30	La1Ba1Ca1Cu2.8Ni0.2O6.837
2075	0	0	0	0	6.848	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0.3	2.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28	La1Ba1Ca1Cu2.7Ni0.3O6.848
2076	0	0	0	0	6.854	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0.4	2.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	24	La1Ba1Ca1Cu2.6Ni0.4O6.854
2077	0	0	0	0	10	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	121	Tl2Ba2Ca2Cu3O10
2078	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.118	1.882	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	9.2	La1.882Ba0.118Cu1O4
2079	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.142	1.858	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28.9	La1.858Ba0.142Cu1O4
2080	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.078	1.922	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	26.6	La1.922Ba0.078Cu1O4
2081	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20.9	La1.8Ba0.2Cu1O4
2082	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.18	0	1.42	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17.3	Nd1.42Ce0.18Sr0.4Cu1O4
2083	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	1.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.7	Nd1.4Ce0.2Sr0.4Cu1O4
2084	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0.22	0	1.38	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.2	Nd1.38Ce0.22Sr0.4Cu1O4
2085	0	0	0	0	8.53	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	45	Bi2Ca2.5Pr0.5Cu2O8.53
2086	0	0	0	0	8.43	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	33.5	Bi2Ca2.5Nd0.5Cu2O8.43
2087	0	0	0	0	8.33	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	22	Bi2Ca2.5Sm0.5Cu2O8.33
2088	0	0	0	0	8.31	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	7	Bi2Ca2.5Eu0.5Cu2O8.31
2089	0	0	0	0	8.33	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	2	4	Bi2Ca2.5Gd0.5Cu2O8.33
2090	0	0	0	0	7	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	108.5	Bi1.4Pb0.6Sr2Ca2Cu3O7
2091	0	0	0	0	7	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	3	0	0.1	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	104.4	Bi1.4Pb0.6Sr2Ca1.9Ga0.1Cu3O7
2092	0	0	0	0	7	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	3	0	0.2	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	68.2	Bi1.4Pb0.6Sr2Ca1.8Ga0.2Cu3O7
2093	0	0	0	0	7	0	0	0	0	0	0	0	1.7	0	0	0	0	0	0	0	3	0	0.3	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	67.4	Bi1.4Pb0.6Sr2Ca1.7Ga0.3Cu3O7
2094	0	0	0	0	7	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	0	3	0	0.4	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	69.4	Bi1.4Pb0.6Sr2Ca1.6Ga0.4Cu3O7
2095	0	0	0	0	7	0	0	0	0	0	0	0	1.4	0	0	0	0	0	0	0	3	0	0.6	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	70.6	Bi1.4Pb0.6Sr2Ca1.4Ga0.6Cu3O7
2096	0	0	0	0	7	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	3	0	0.8	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	67.7	Bi1.4Pb0.6Sr2Ca1.2Ga0.8Cu3O7
2097	0	0	0	0	7	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	3	0	1	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	66.5	Bi1.4Pb0.6Sr2Ca1Ga1Cu3O7
2098	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	2	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	1.4	62.7	Bi1.4Pb0.6Sr2Ga2Cu3O7
2099	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.125	1.875	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4.4	La1.875Ba0.125Cu1O4
2100	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.025	0	0	0	0	0	0	0	0	0	0	0	0.1	1.875	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	La1.875Ba0.1Sr0.025Cu1O4
2101	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0.075	1.875	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8	La1.875Ba0.075Sr0.05Cu1O4
2102	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.075	0	0	0	0	0	0	0	0	0	0	0	0.05	1.875	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17	La1.875Ba0.05Sr0.075Cu1O4
2103	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0.025	1.875	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29.1	La1.875Ba0.025Sr0.1Cu1O4
2104	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.125	0	0	0	0	0	0	0	0	0	0	0	0	1.875	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30	La1.875Sr0.125Cu1O4
2105	0	0	0	0	6.78	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	3	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	44.6	Yb0.7Ca0.3Ba1.6Sr0.4Cu3O6.78
2106	0	0	0	0	6.73	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	3	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	67.6	Yb0.7Ca0.3Ba1.6Sr0.4Cu3O6.73
2107	0	0	0	0	6.56	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	3	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	80.3	Yb0.7Ca0.3Ba1.6Sr0.4Cu3O6.56
2108	0	0	0	0	6.43	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	3	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	66.3	Yb0.7Ca0.3Ba1.6Sr0.4Cu3O6.43
2109	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37	La2Cu1O4
2110	0	0	0	0	6.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	56.5	Y1Ba2Cu3O6.6
2111	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.2	Y1Ba2Cu3O7
2112	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.9	Y1Ba2Cu3O6.95
2113	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.6	Y1Ba2Cu3O6.9
2114	0	0	0	0	6.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86.7	Y1Ba2Cu3O6.82
2115	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	63.9	Y1Ba2Cu3O6.7
2116	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	106.2	Bi1.7Pb0.3Sb0.05Sr2Ca2Cu3O
2117	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	105.8	Bi1.7Pb0.3Sb0.05Sr2Ca2Cu3O
2118	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	106.3	Bi1.7Pb0.3Sb0.1Sr2Ca2Cu3O
2119	0	0	60	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29.8	C60Rb3
2120	0	0	60	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	12.8	C60K3
2121	0	0	60	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28	C60Rb3
2122	0	0	60	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	12.25	C60Rb3
2123	0	0	60	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8.5	C60K3
2124	0	0	60	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29.5	Cs3C60
2125	0	0	60	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	33	Cs2Rb1C60
2126	0	0	60	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	31	Cs1Rb2C60
2127	0	0	120	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29	Rb3C60C60
2128	0	0	60	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29	C60Rb2
2129	0	0	60	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29	C60Rb4
2130	0	0	60	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.3	C60K3
2131	0	0	60	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	13	C60K3
2132	0	0	60	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18	C60K3
2133	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	112.1	Tl2Ba2Ca1Cu2O8
2134	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	107.2	Tl2Ba2Ca1Cu2O8
2135	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	106.7	Tl2Ba2Ca1Cu2O8
2136	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	114.1	Tl2Ba2Ca1Cu2O8
2137	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.07	0	0	0	0	0	0.125	0	0	0	0	0	0	0	0	0	0	0	0	1.87	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	26.4	La1.87Sr0.125Cu1.07O4
2138	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.97	0	0	0	0	0	0.125	0	0	0	0	0	0	0	0	0	0	0	0	1.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28.4	La1.88Sr0.125Cu0.97O4
2139	0	0	0	0	3.8	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	27	Nd2Cu1F0.2O3.8
2140	0	0	0	0	3.7	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	27	Nd2Cu1F0.3O3.7
2141	0	0	0	0	3.6	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.5	Nd2Cu1F0.4O3.6
2142	0	0	0	0	3.5	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17.5	Nd2Cu1F0.5O3.5
2143	0	0	0	0	1	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	2.35	0	0	0	0	0	2	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.65	0	20	Pb0.65Sr2Y0.7Ca0.3Cu2.35O
2144	0	0	0	0	1	0	0	0	0	0	0	0	0.35	0	0	0	0	0	0	0	2.325	0	0	0	0	0	2	0.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.675	0	40	Pb0.675Sr2Y0.65Ca0.35Cu2.325O
2145	0	0	0	0	1	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	43.5	Bi2La0.5Ca2.5Cu2O
2146	0	0	0	0	1	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	47	Bi2Pr0.5Ca2.5Cu2O
2147	0	0	0	0	1	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	43.5	Bi2Nd0.5Ca2.5Cu2O
2148	0	0	0	0	1	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	36.5	Bi2Sm0.5Ca2.5Cu2O
2149	0	0	0	0	1	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	31.5	Bi2Eu0.5Ca2.5Cu2O
2150	0	0	0	0	1	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	2	28.5	Bi2Gd0.5Ca2.5Cu2O
2151	0	0	0	0	1	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	53.5	Bi2La0.25Pr0.25Ca2.5Cu2O
2152	0	0	0	0	1	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	0	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	51	Bi2La0.25Nd0.25Ca2.5Cu2O
2153	0	0	0	0	1	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	0	0	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	47.5	Bi2La0.25Sm0.25Ca2.5Cu2O
2154	0	0	0	0	1	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	0	0	0	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	46.5	Bi2La0.25Eu0.25Ca2.5Cu2O
2155	0	0	0	0	1	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	0	0	0	0	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	2	49	Bi2La0.25Gd0.25Ca2.5Cu2O
2156	0	0	0	0	5.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.15	6	Bi2.15Sr1.85Cu1O5.4
2157	0	0	0	0	6.92	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y1Ba2Cu3O6.92
2158	0	0	0	0	7	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2.25	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.75	0	45	Pb0.75Sr2Ca0.5Y0.5Cu2.25O7
2159	0	0	0	0	7	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2.25	0	0	0	0	0	2	0.5	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.55	0	60	In0.2Pb0.55Sr2Ca0.5Y0.5Cu2.25O7
2160	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.2	Gd1Ba2Cu3O7
2161	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	73	Bi2Sr2Ca0.8Pr0.2Cu2O8
2162	0	0	0	0	8	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	61	Bi2Sr2Ca0.7Pr0.3Cu2O8
2163	0	0	0	0	8	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	41	Bi2Sr2Ca0.6Pr0.4Cu2O8
2164	0	0	0	0	8	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	2	80	Bi2Sr2Ca0.9Gd0.1Cu2O8
2165	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	2	73	Bi2Sr2Ca0.8Gd0.2Cu2O8
2166	0	0	0	0	8	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	2	48	Bi2Sr2Ca0.7Gd0.3Cu2O8
2167	0	0	0	0	8	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	2	30	Bi2Sr2Ca0.6Gd0.4Cu2O8
2168	0	0	0	0	8	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	77	Bi2Sr2Ca0.9Y0.1Cu2O8
2169	0	0	0	0	8	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	70	Bi2Sr2Ca0.8Y0.2Cu2O8
2170	0	0	0	0	8	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	48	Bi2Sr2Ca0.7Y0.3Cu2O8
2171	0	0	0	0	8	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	37	Bi2Sr2Ca0.6Y0.4Cu2O8
2172	0	0	0	0	8	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	22	Bi2Sr2Ca0.5Y0.5Cu2O8
2173	0	0	0	0	8	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	9	Bi2Sr2Ca0.4Y0.6Cu2O8
2174	0	0.05	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.95	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	82	Y1Ba2Cu2.95Li0.05O
2175	0	0.1	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.9	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78	Y1Ba2Cu2.9Li0.1O
2176	0	0.2	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.98	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77	Y1Ba2Cu2.98Li0.2O
2177	0	0	0	0	1	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	84	Y1BaNa0.05Cu3O
2178	0	0	0	0	1	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	84	Y1BaNa0.1Cu3O
2179	0	0	0	0	1	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	84	Y1BaNa0.2Cu3O
2180	0	0	0	0	1	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Y1Ba1.95K0.05Cu3O
2181	0	0	0	0	1	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Y1Ba1.9K0.1Cu3O
2182	0	0	0	0	1	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Y1Ba1.8K0.2Cu3O
2183	0	0	0	0	8	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	2	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	68.4	Bi2Sr1.8Ca1.2Cu2O8
2184	0	0	0	0	8	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	2	0	0.2	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	56.5	Bi1.8Ga0.2Sr1.8Ca1.2Cu2O8
2185	0	0	0	0	8	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	2	0	0.5	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.5	41	Bi1.5Ga0.5Sr1.8Ca1.2Cu2O8
2186	0	0	0	0	8	0	0	0	0	0	0	0	1.2	0	0	0	0	0	0	0	2	0	1	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	24.8	Bi1Ga1Sr1.8Ca1.2Cu2O8
2187	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	77.8	Bi2Sr2Ca1Cu2O
2188	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	106.5	Bi2Sr2Ca2Cu3O
2189	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79.2	Y1Ba2Cu4O8
2190	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	71	Pb2Sr2Eu1Cu3O8
2191	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	76.5	Pb2Sr2Dy1Cu3O8
2192	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	75.5	Pb2Sr2Y1Cu3O8
2193	0	0	0	0	1	0	0	0	0	0	0	0	1.5	0	0	0	0	0	0	0	2	0	0	0	0	0	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	95	Bi2Sr1.5Ca1.5Cu2O
2194	0	0	0	0	9.83	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	114	Tl2Ba2Ca2Cu3O9.83
2195	0	0	0	0	9.92	0	0	0	0	0	0	0	2.2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	112	Tl1.8Ba2Ca2.2Cu3O9.92
2196	0	0	0	0	9.82	0	0	0	0	0	0	0	2.3	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.7	0	0	116	Tl1.7Ba2Ca2.3Cu3O9.82
2197	0	0	0	0	9.67	0	0	0	0	0	0	0	2.4	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.6	0	0	118	Tl1.6Ba2Ca2.4Cu3O9.67
2198	0	0	0	0	9.53	0	0	0	0	0	0	0	2.6	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.4	0	0	118	Tl1.4Ba2Ca2.6Cu3O9.53
2199	0	0.016	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77	Y1Ba2Cu4Li0.016O8
2200	0	0.031	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	72	Y1Ba2Cu4Li0.031O8
2201	0	0.062	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	64	Y1Ba2Cu4Li0.062O8
2202	0	0.125	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58	Y1Ba2Cu4Li0.125O8
2203	0	0.25	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58	Y1Ba2Cu4Li0.25O8
2204	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.16	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	24	Sr0.84Nd0.16Cu1O2
2205	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	87	Tl2Ba2Cu1O6
2206	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	82	Tl2Ba2Cu1O6
2207	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	61	Tl2Ba2Cu1O6
2208	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	51	Tl2Ba2Cu1O6
2209	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	49	Tl2Ba2Cu1O6
2210	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	20	Tl2Ba2Cu1O6
2211	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	16	Tl2Ba2Cu1O6
2212	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	117	Tl2Ba2Cu1O6
2213	0	0	0	0	6.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.3	Y1Ba2Cu3O6.99
2214	0	0	0	0	7.06	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.9	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.9	Y1Ba1.9La0.1Cu3O7.06
2215	0	0	0	0	7.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.8	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.3	Y1Ba1.8La0.2Cu3O7.05
2216	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.7	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73	Y1Ba1.7La0.3Cu3O
2217	0	0	0	0	7.11	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.6	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	49.3	Y1Ba1.6La0.4Cu3O7.11
2218	0	0	0	0	7.19	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.5	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38.3	Y1Ba1.5La0.5Cu3O7.19
2219	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	1.7	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60	Y1Ba1.7La0.3Cu3O7.1
2220	0	0	0	0	7	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	60	Pb0.5Sr2Ca0.5Nd0.5Cu2.5O7
2221	0	0	0	0	7	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	62	Pb0.5Sr2Ca0.5Sm0.5Cu2.5O7
2222	0	0	0	0	7	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	60	Pb0.5Sr2Ca0.5Eu0.5Cu2.5O7
2223	0	0	0	0	7	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	60	Pb0.5Sr2Ca0.5Gd0.5Cu2.5O7
2224	0	0	0	0	7	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0.5	0	65.9	Pb0.5Sr2Ca0.5Dy0.5Cu2.5O7
2225	0	0	0	0	7	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0.5	0	67.9	Pb0.5Sr2Ca0.5Ho0.5Cu2.5O7
2226	0	0	0	0	7	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0.5	0	70	Pb0.5Sr2Ca0.5Er0.5Cu2.5O7
2227	0	0	0	0	7	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2.5	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0.5	0	72	Pb0.5Sr2Ca0.5Tm0.5Cu2.5O7
2228	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	72.9	Y1Ba2Cu4O8
2229	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	84.9	Bi2Sr2Ca1Cu2O8
2230	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	47	Tl2Ba2Cu1O6
2231	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.08	0	0	0	0	0	0	0	0	0	0	0	0	1.92	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22.4	La1.92Sr0.08Cu1O4
2232	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.12	0	0	0	0	0	0	0	0	0	0	0	0	1.88	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	31	La1.88Sr0.12Cu1O4
2233	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.16	0	0	0	0	0	0	0	0	0	0	0	0	1.84	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38	La1.84Sr0.16Cu1O4
2234	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32.6	La1.8Sr0.2Cu1O4
2235	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.24	0	0	0	0	0	0	0	0	0	0	0	0	1.76	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.3	La1.76Sr0.24Cu1O4
2236	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	2.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	77.7	Gd1Ba2Cu2.9Ni0.1O7
2237	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	2.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	55.1	Gd1Ba2Cu2.8Ni0.2O7
2238	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	2.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32.3	Gd1Ba2Cu2.7Ni0.3O7
2239	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	2.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	75	Gd1Ba2Cu2.9Fe0.1O7
2240	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	2.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	49	Gd1Ba2Cu2.8Fe0.2O7
2241	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	2.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29	Gd1Ba2Cu2.7Fe0.3O7
2242	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	2.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	76	Gd1Ba2Cu2.9Co0.1O7
2243	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	2.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	49	Gd1Ba2Cu2.8Co0.2O7
2244	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	2.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	13	Gd1Ba2Cu2.7Co0.3O7
2245	0	0	0	0	3.7	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.5	Nd2Cu1F0.3O3.7
2246	0	0	0	0	6.89	0	0	0.025	0	0	0	0	0.025	0	0	0	0	0	0	0	2.975	0	0	0	0	0	0	0.975	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94.5	Y0.975Ca0.025Ba2Cu2.975Al0.025O6.89
2247	0	0	0	0	6.88	0	0	0.05	0	0	0	0	0.05	0	0	0	0	0	0	0	2.95	0	0	0	0	0	0	0.95	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Y0.95Ca0.05Ba2Cu2.95Al0.05O6.88
2248	0	0	0	0	6.88	0	0	0.1	0	0	0	0	0.1	0	0	0	0	0	0	0	2.9	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.1	Y0.9Ca0.1Ba2Cu2.9Al0.1O6.88
2249	0	0	0	0	6.87	0	0	0.15	0	0	0	0	0.15	0	0	0	0	0	0	0	2.85	0	0	0	0	0	0	0.85	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90.5	Y0.85Ca0.15Ba2Cu2.85Al0.15O6.87
2250	0	0	0	0	6.88	0	0	0.2	0	0	0	0	0.2	0	0	0	0	0	0	0	2.8	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89.1	Y0.8Ca0.2Ba2Cu2.8Al0.2O6.88
2251	0	0	0	0	6.86	0	0	0.25	0	0	0	0	0.25	0	0	0	0	0	0	0	2.75	0	0	0	0	0	0	0.75	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	88.2	Y0.75Ca0.25Ba2Cu2.75Al0.25O6.86
2252	0	0	0	0	8	0	0	0	0	0	0	0	1.05	0	0	0	0	0	0	0	2.15	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	82	Bi2.2Sr1.8Ca1.05Cu2.15O8
2253	0	0	0	0	8	0	0.1	0	0	0	0	0	1.05	0	0	0	0	0	0	0	2.05	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	86	Bi2.2Sr1.8Ca1.05Cu2.05Na0.1O8
2254	0	0	0	0	8	0	0.2	0	0	0	0	0	1.05	0	0	0	0	0	0	0	1.95	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	87	Bi2.2Sr1.8Ca1.05Cu1.95Na0.2O8
2255	0	0	0	0	8	0	0.3	0	0	0	0	0	1.05	0	0	0	0	0	0	0	1.85	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	88	Bi2.2Sr1.8Ca1.05Cu1.85Na0.3O8
2256	0	0	0	0	8	0	0.4	0	0	0	0	0	1.05	0	0	0	0	0	0	0	1.75	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	89	Bi2.2Sr1.8Ca1.05Cu1.75Na0.4O8
2257	0	0	0	0	8	0	0.5	0	0	0	0	0	1.05	0	0	0	0	0	0	0	1.65	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	90	Bi2.2Sr1.8Ca1.05Cu1.65Na0.5O8
2258	0	0	0	0	8	0	0.6	0	0	0	0	0	1.05	0	0	0	0	0	0	0	1.55	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	91	Bi2.2Sr1.8Ca1.05Cu1.55Na0.6O8
2259	0	0	0	0	8	0	0.7	0	0	0	0	0	1.05	0	0	0	0	0	0	0	1.45	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	90	Bi2.2Sr1.8Ca1.05Cu1.45Na0.7O8
2260	0	0	0	0	8	0	0.9	0	0	0	0	0	1.05	0	0	0	0	0	0	0	1.25	0	0	0	0	0	1.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.2	86	Bi2.2Sr1.8Ca1.05Cu1.25Na0.9O8
2261	0	0	0	0	6.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.4	Y1Ba2Cu3O6.99
2262	0	0	0	0	7.01	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78.4	Y0.8Ca0.1Pr0.1Ba2Cu3O7.01
2263	0	0	0	0	7	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	67.1	Y0.6Ca0.2Pr0.2Ba2Cu3O7
2264	0	0	0	0	7.02	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	53.6	Y0.4Ca0.3Pr0.3Ba2Cu3O7.02
2265	0	0	0	0	7	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	36.5	Y0.2Ca0.4Pr0.4Ba2Cu3O7
2266	0	0	0	0	8.28	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	76	Bi2Sr2Ca1Cu2O8.28
2267	0	0	0	0	8.34	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	86	Bi2Sr2Ca0.8Y0.2Cu2O8.34
2268	0	0	0	0	8.36	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	76	Bi2Sr2Ca0.6Y0.4Cu2O8.36
2269	0	0	0	0	8.39	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	66	Bi2Sr2Ca0.5Y0.5Cu2O8.39
2270	0	0	0	0	8.15	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	87	Bi2Sr2Ca1Cu2O8.15
2271	0	0	0	0	8.36	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	18	Bi2Sr2Ca0.5Y0.5Cu2O8.36
2272	0	0	0	0	3	0	0	0	0	0	0	0.37	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.63	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	29.1	Ba0.63K0.37Bi1O3
2273	0	0	0	0	3	0	0	0	0	0	0	0.37	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.63	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	30	Ba0.63K0.37Bi1O3
2274	0	0	0	0	16	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	4	0	0	0	0	0	3.5	0	0	0	0	0	0	0	0.015	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	77	Bi4Sr3.5Ca2.5Cu4Sn0.015O16
2275	0	0	0	0	16	0	0	0	0	0	0	0	2.5	0	0	0	0	0	0	0	4	0	0	0	0	0	3.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	80	Bi4Sr3.5Ca2.5Cu4O16
2276	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	86	Y0.9Pr0.1Ba2Cu3O7
2277	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	73	Y0.8Pr0.2Ba2Cu3O7
2278	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.72	0	0	0	0	0	0	0	0	0	0	2	0	0	0.28	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60	Y0.72Pr0.28Ba2Cu3O7
2279	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.56	0	0	0	0	0	0	0	0	0	0	2	0	0	0.44	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	36	Y0.56Pr0.44Ba2Cu3O7
2280	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.44	0	0	0	0	0	0	0	0	0	0	2	0	0	0.56	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11	Y0.44Pr0.56Ba2Cu3O7
2281	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	93	Bi2Sr2Ca1Cu2O8
2282	0	0	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	81.5	I1Bi2Sr2Ca1Cu2O
2283	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	86	I1Bi4Sr4Ca2Cu4O
2284	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.8	Y1Ba2Cu3O
2285	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	71.3	Y0.8Pr0.2Ba2Cu3O
2286	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58.4	Y0.7Pr0.3Ba2Cu3O
2287	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43.3	Y0.6Pr0.4Ba2Cu3O
2288	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.9	Y0.5Pr0.5Ba2Cu3O
2289	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	92.4	Er1Ba2Cu3O
2290	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	84.1	Er0.9Pr0.1Ba2Cu3O
2291	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	73.7	Er0.8Pr0.2Ba2Cu3O
2292	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	66.7	Er0.7Pr0.3Ba2Cu3O
2293	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	55	Er0.6Pr0.4Ba2Cu3O
2294	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	24.8	Er0.5Pr0.5Ba2Cu3O
2295	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92.8	Gd1Ba2Cu3O
2296	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.05	0	0	0	0.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79	Gd0.95Pr0.05Ba2Cu3O
2297	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	69	Gd0.9Pr0.1Ba2Cu3O
2298	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43.4	Gd0.8Pr0.2Ba2Cu3O
2299	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18	Gd0.6Pr0.4Ba2Cu3O
2300	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	92	Sm1Ba2Cu3O
2301	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.05	0	0.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	65.8	Sm0.95Pr0.05Ba2Cu3O
2302	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58.3	Sm0.9Pr0.1Ba2Cu3O
2303	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39	Sm0.8Pr0.2Ba2Cu3O
2304	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	31.1	Sm0.7Pr0.3Ba2Cu3O
2305	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0.85	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	5.9	Gd1Nd0.85Ce0.15Cu1O4
2306	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.1	0	0	0.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	10.1	Gd0.75Nd1.1Ce0.15Cu1O4
2307	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.35	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	14.3	Gd0.5Nd1.35Ce0.15Cu1O4
2308	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.65	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.5	Gd0.2Nd1.65Ce0.15Cu1O4
2309	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20	Nd1.85Ce0.15Cu1O4
2310	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21	Nd1.75Y0.1Ce0.15Cu1O4
2311	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	1.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17.3	Nd1.65Y0.2Ce0.15Cu1O4
2312	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0.15	0	1.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20	Nd1.75La0.1Ce0.15Cu1O4
2313	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0.15	0	1.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.2	Nd1.65La0.2Ce0.15Cu1O4
2314	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0.15	0	1.55	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.5	Nd1.55La0.3Ce0.15Cu1O4
2315	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0.15	0	1.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19.1	Nd1.35La0.5Ce0.15Cu1O4
2316	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0.15	0	1.15	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	19	Nd1.15La0.7Ce0.15Cu1O4
2317	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.9	0.15	0	0.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18.4	Nd0.95La0.9Ce0.15Cu1O4
2318	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.2	0.15	0	0.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	5.8	Nd0.65La1.2Ce0.15Cu1O4
2319	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	50	Tb0.7Pr0.3Ba2Cu3O
2320	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	43	Tb0.6Pr0.4Ba2Cu3O
2321	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	30	Tb0.5Pr0.5Ba2Cu3O
2322	0	0	0	0	1	0	0	0	0	0	0	0.05	0.95	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	78	Bi2Sr2Ca0.95K0.05Cu2O
2323	0	0	0	0	1	0	0	0	0	0	0	0.1	0.9	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	76	Bi2Sr2Ca0.9K0.1Cu2O
2324	0	0	0	0	1	0	0	0	0	0	0	0.2	0.8	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	76	Bi2Sr2Ca0.8K0.2Cu2O
2325	0	0	0	0	1	0	0	0	0	0	0	0.3	0.7	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	71	Bi2Sr2Ca0.7K0.3Cu2O
2326	0	0	0	0	1	0	0	0	0	0	0	0.4	0.6	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	75	Bi2Sr2Ca0.6K0.4Cu2O
2327	0	0	60	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28.6	C60Rb3
2328	0	0	60	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20	C60K3
2329	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0.9	21.5	Ba0.6K0.4Bi0.9Pb0.1O3
2330	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0.8	14.7	Ba0.6K0.4Bi0.8Pb0.2O3
2331	0	0	0	0	3	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0.7	14.6	Ba0.7K0.3Bi0.7Pb0.3O3
2332	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0.7	11.3	Ba0.6K0.4Bi0.7Pb0.3O3
2333	0	0	0	0	3	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0.4	11.3	Ba0.9K0.1Bi0.4Pb0.6O3
2334	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0.6	9.2	Ba0.6K0.4Bi0.6Pb0.4O3
2335	0	0	0	0	3	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0.3	9.3	Ba0.9K0.1Bi0.3Pb0.7O3
2336	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0.5	7.2	Ba0.6K0.4Bi0.5Pb0.5O3
2337	0	0	0	0	3	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0.3	7.2	Ba0.8K0.2Bi0.3Pb0.7O3
2338	0	0	0	0	4.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.76	0	0	86	Tl0.76Ba1Cu1O4.5
2339	0	0	0	0	4.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.78	0	0	81	Zn1Tl0.78Ba1Cu1O4.5
2340	0	0	0	0	4.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0	0	52.5	Cd1Tl0.7Ba1Cu1O4.5
2341	0	0	0	0	4.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.76	0.76	0	0	87.5	Hg0.76Tl0.76Ba1Cu1O4.5
2342	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	94.77	Eu1Ba2Cu3O6.97
2343	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.05	0	0	0.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	91.35	Eu0.95Pr0.05Ba2Cu3O
2344	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	79.45	Eu0.9Pr0.1Ba2Cu3O6.95
2345	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	57.9	Eu0.8Pr0.2Ba2Cu3O6.97
2346	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38.8	Eu0.7Pr0.3Ba2Cu3O6.95
2347	0	0	0	0	6.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15	Eu0.6Pr0.4Ba2Cu3O6.97
2348	0	0	0	0	6.98	0	0	0	0	0	0	0	0.15	0	0	0	0	0	0	0	2.5	0	0	0	0	0	1.8	0.85	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	25	Pb0.5Sr1.8Ba0.2Y0.85Ca0.15Cu2.5O6.98
2349	0	0	0	0	15.09	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	89	Y2Ba4Cu7O15.09
2350	0	0	0	0	15.03	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	87	Y2Ba4Cu7O15.03
2351	0	0	0	0	14.53	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	60	Y2Ba4Cu7O14.53
2352	0	0	0	0	14.13	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	7	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37	Y2Ba4Cu7O14.13
2353	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	94	Bi1.8Pb0.2Sr2Ca2In0.05Cu3O
2354	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	93.5	Bi1.8Pb0.2Sr2Ca2In0.1Cu3O
2355	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	91.5	Bi1.8Pb0.2Sr2Ca2In0.2Cu3O
2356	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	93	Bi1.8Pb0.2Sr2Ca2In0.25Cu3O
2357	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	81	Bi1.8Pb0.2Sr2Ca2In0.3Cu3O
2358	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	96	Bi1.8Pb0.2Sr2Ca2Cu3O
2359	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	83	Bi1.8Pb0.2Sr2Ca2In0.4Cu3O
2360	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	84	Bi1.8Pb0.2Sr2Ca2In0.6Cu3O
2361	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	85	Bi1.8Pb0.2Sr2Ca2In1Cu3O
2362	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	80	Bi1.8Pb0.2Sr2Ca2In2Cu3O
2363	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Sm1Ba2Cu3O6.95
2364	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	65.7	Sm0.9Pr0.1Ba2Cu3O6.95
2365	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38.3	Sm0.8Pr0.2Ba2Cu3O6.95
2366	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11.9	Sm0.7Pr0.3Ba2Cu3O6.95
2367	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	89	Tm1Ba2Cu3O6.95
2368	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	87.9	Tm0.9Pr0.1Ba2Cu3O6.95
2369	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0	0	0	0	0	0.8	0	0	0	0	0	0	0	0	0	77.9	Tm0.8Pr0.2Ba2Cu3O6.95
2370	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	64.1	Tm0.7Pr0.3Ba2Cu3O6.95
2371	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	50.3	Tm0.6Pr0.4Ba2Cu3O6.95
2372	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	28.9	Tm0.5Pr0.5Ba2Cu3O6.95
2373	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	90	Gd1Ba2Cu3O6.95
2374	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	74.3	Gd0.9Pr0.1Ba2Cu3O6.95
2375	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0	0	0	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	53.1	Gd0.8Pr0.2Ba2Cu3O6.95
2376	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.3	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30.6	Gd0.7Pr0.3Ba2Cu3O6.95
2377	0	0	0	0	6.95	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.4	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11.2	Gd0.6Pr0.4Ba2Cu3O6.95
2378	0	0	0	0	6.32	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	23.2	Bi2Sr1.6La0.4Cu1O6.32
2379	0	0	0	0	6.29	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	30.6	Bi2Sr1.6La0.4Cu1O6.29
2380	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	1.9	88.3	Bi1.9Pb0.1Sr2Ca1Cu2O8
2381	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	1.85	90.9	Bi1.85Pb0.15Sr2Ca1Cu2O8
2382	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.8	91.9	Bi1.8Pb0.2Sr2Ca1Cu2O8
2383	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	1.75	90.8	Bi1.75Pb0.25Sr2Ca1Cu2O8
2384	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.35	1.65	88.7	Bi1.65Pb0.35Sr2Ca1Cu2O8
2385	0	0	0	0	0.23	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	75.75	Bi1.7Pb0.3Sr2Ca1Cu2O0.23
2386	0	0	0	0	0.27	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.7	67.6	Bi1.7Pb0.3Sr2Ca1Cu2O0.27
2387	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	0	0	0	53	Y1Sr2Cu2.85Re0.15O7
2388	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	43	Y1Sr2Cu2.8Re0.2O6.9
2389	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.75	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	0	0	0	0	0	37	Y1Sr2Cu2.75Re0.25O7
2390	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	33	Y1Sr2Cu2.7Re0.3O7.1
2391	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.85	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.15	0	0	0	0	0	73	Y1Sr2Cu2.85Re0.15O7.1
2392	0	0	0	0	7.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	63	Y1Sr2Cu2.8Re0.2O7.2
2393	0	0	0	0	7.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.75	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	0	0	0	0	0	49	Y1Sr2Cu2.75Re0.25O7.3
2394	0	0	0	0	7.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	44	Y1Sr2Cu2.7Re0.3O7.2
2395	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	45	Y1Sr2Cu2.8W0.2O6.9
2396	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.75	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	0	0	0	0	0	0	33	Y1Sr2Cu2.75W0.25O6.9
2397	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	24	Y1Sr2Cu2.7W0.3O6.9
2398	0	0	0	0	7.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0	66	Y1Sr2Cu2.8W0.2O7.2
2399	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.75	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.25	0	0	0	0	0	0	51	Y1Sr2Cu2.75W0.25O7.1
2400	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	28	Y1Sr2Cu2.7W0.3O6.9
2401	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0	0	0	0	0	2	1	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40	Y1Sr2Cu2.8Mo0.2O7
2402	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.75	0	0	0	0	0	2	1	0	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	31	Y1Sr2Cu2.75Mo0.25O7.1
2403	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0	0	0	0	2	1	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	30	Y1Sr2Cu2.7Mo0.3O7.1
2404	0	0	0	0	7.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.65	0	0	0	0	0	2	1	0	0	0.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	29	Y1Sr2Cu2.65Mo0.35O7.2
2405	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0	0	0	0	0	2	1	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	71	Y1Sr2Cu2.8Mo0.2O7.1
2406	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.75	0	0	0	0	0	2	1	0	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	55	Y1Sr2Cu2.75Mo0.25O7.1
2407	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0	0	0	0	2	1	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43	Y1Sr2Cu2.7Mo0.3O7.1
2408	0	0	0	0	7.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.65	0	0	0	0	0	2	1	0	0	0.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43	Y1Sr2Cu2.65Mo0.35O7.4
2409	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	2.7	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	27	Y1Sr2Cu2.7Co0.3O6.7
2410	0	0	0	0	6.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.65	0	0.35	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	17	Y1Sr2Cu2.65Ga0.35O6.6
2411	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.65	0	0.35	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21	Y1Sr2Cu2.65Ga0.35O6.7
2412	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0	0	0.2	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	18	Y1Sr2Cu2.8Ge0.2O
2413	0	0	0	0	6.9	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	2.7	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	43	Y1Sr2Cu2.7Fe0.3O6.9
2414	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0	0	0	0	0.35	0	0	2.65	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	34	Y1Sr2Cu2.65Fe0.35O6.7
2415	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	2.6	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21	Y1Sr2Cu2.6Fe0.4O7
2416	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	0	2.7	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	51	Y1Sr2Cu2.7Fe0.3O7.1
2417	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0	0	0	0	0.35	0	0	2.65	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	46	Y1Sr2Cu2.65Fe0.35O7.1
2418	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0.4	0	0	2.6	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37	Y1Sr2Cu2.6Fe0.4O7
2419	0	0	0	0	6.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	2.7	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	13	Y1Sr2Cu2.7Co0.3O6.5
2420	0	0	0	0	6.5	0	0	0	0	0	0	0	0	0	0.2	0	0	0	0	0	2.8	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	16	Y1Sr2Cu2.8V0.2O6.5
2421	0	0	0	0	6.7	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	2.7	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	26	Y1Sr2Cu2.7Ti0.3O6.7
2422	0	0	0	0	6.6	0	0	0	0	0	0	0	0	0.325	0	0	0	0	0	0	2.675	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21	Y1Sr2Cu2.675Ti0.325O6.6
2423	0	0	0	0	6.8	0	0	0	0	0	0	0	0	0.35	0	0	0	0	0	0	2.65	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21	Y1Sr2Cu2.65Ti0.35O6.8
2424	0	0	0	0	7	0	0	0	0	0	0	0	0	0.3	0	0	0	0	0	0	2.7	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58	Y1Sr2Cu2.7Ti0.3O7
2425	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0.325	0	0	0	0	0	0	2.675	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	56	Y1Sr2Cu2.675Ti0.325O7.1
2426	0	0	0	0	7.1	0	0	0	0	0	0	0	0	0.35	0	0	0	0	0	0	2.65	0	0	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	53	Y1Sr2Cu2.65Ti0.35O7.1
2427	0	0	0	0	2.01	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.95	0	0	0	0	0	0	0	0	0	0	0	0	0.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	42.4	Sr0.95La0.05Cu1O2.01
2428	0	0	0	0	1.96	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	42.5	Sr0.9La0.1Cu1O1.96
2429	0	0	0	0	1.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.88	0	0	0	0	0	0	0	0	0	0	0	0	0.12	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	42.4	Sr0.88La0.12Cu1O1.97
2430	0	0	0	0	6.94	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	80	Dy1Ba1Sr1Cu3O6.94
2431	0	0	0	0	6.93	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	83	Dy1Ba1Sr1Cu3O6.93
2432	0	0	0	0	3	0	0	0	0	0	0	0.38	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.62	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	29.5	Ba0.62K0.38Bi1O3
2433	0	0	0	0	3	0	0	0	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	29.9	Ba0.7K0.3Bi1O3
2434	0	0	0	0	3	0	0	0	0	0	0	0.35	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.65	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	29.2	Ba0.65K0.35Bi1O3
2435	0	0	0	0	3	0	0	0	0	0	0	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	28.5	Ba0.6K0.4Bi1O3
2436	0	0	0	0	3	0	0	0	0	0	0	0.425	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.575	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	27.3	Ba0.575K0.425Bi1O3
2437	0	0	0	0	3	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	19.55	Ba0.5K0.5Bi1O3
2438	0	0	0	0	6.86	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	78.6	Nd1Ba2Cu3O6.86
2439	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.1	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	48.9	Nd0.9Pr0.1Ba2Cu3O
2440	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.2	0.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28.6	Nd0.8Pr0.2Ba2Cu3O
2441	0	0	0	0	6.96	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.25	0.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	11.7	Nd0.75Pr0.25Ba2Cu3O6.96
2442	0	0	0	0	6.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	40.1	Lu0.5Pr0.5Ba2Cu3O6.75
2443	0	0	0	0	6.67	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	38.7	Yb0.5Pr0.5Ba2Cu3O6.67
2444	0	0	0	0	6.64	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	36	Tm0.5Pr0.5Ba2Cu3O6.64
2445	0	0	0	0	6.82	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	34.4	Er0.5Pr0.5Ba2Cu3O6.82
2446	0	0	0	0	6.67	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	24.3	Ho0.5Pr0.5Ba2Cu3O6.67
2447	0	0	0	0	6.68	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	27.1	Y0.5Pr0.5Ba2Cu3O6.68
2448	0	0	0	0	6.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0.5	0	0	0	0	0	0.5	0	0	0	0	0	0	0	0	0	0	0	0	19	Dy0.5Pr0.5Ba2Cu3O6.85
2449	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.6	0	0.4	0	0	0	2	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	10	Y1Sr2Cu2.6Ga0.4O
2450	0	0	0	0	4.03	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	32	La2Cu1O4.03
2451	0	0	0	0	4.11	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45	La2Cu1O4.11
2452	0	0	0	0	4.07	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.25	0	0	0	0	0	0	0	0	0	0	0	0	1.75	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37	La1.75Sr0.25Cu1O4.07
2453	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.33	0	0	0	0	0	0	0	0	0	0	0	0	1.67	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37	La1.67Sr0.33Cu1O4
2454	0	0	0	0	4.13	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.01	0	0	0	0	0	0	0	0	0	0	0	0	1.99	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40	La1.99Sr0.01Cu1O4.13
2455	0	0	0	0	4.09	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.02	0	0	0	0	0	0	0	0	0	0	0	0	1.98	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40	La1.98Sr0.02Cu1O4.09
2456	0	0	0	0	4.06	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.03	0	0	0	0	0	0	0	0	0	0	0	0	1.97	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39	La1.97Sr0.03Cu1O4.06
2457	0	0	0	0	4.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.04	0	0	0	0	0	0	0	0	0	0	0	0	1.96	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40	La1.96Sr0.04Cu1O4.05
2458	0	0	0	0	4.05	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	39	La1.85Sr0.15Cu1O4.05
2459	0	0	0	0	6.93	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	30	Pb0.5Ca1Sr2Y0.5Cu2O6.93
2460	0	0	0	0	6.95	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	50	Pb0.5Ca1Sr2Y0.5Cu2O6.95
2461	0	0	0	0	6.97	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	55	Pb0.5Ca1Sr2Y0.5Cu2O6.97
2462	0	0	0	0	7	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0	62	Pb0.5Ca1Sr2Y0.5Cu2O7
2463	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37.5	La1.85Sr0.15Cu1O4
2464	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.995	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0.005	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28	La1.85Sr0.15Cu0.995Sn0.005O4
2465	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.99	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0.01	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	15.8	La1.85Sr0.15Cu0.99Sn0.01O4
2466	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.985	0	0	0	0	0	0.15	0	0	0	0	0	0	0	0.015	0	0	0	0	1.85	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	5.2	La1.85Sr0.15Cu0.985Sn0.015O4
2467	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	109	Tl2Ba2Ca1Cu2O8
2468	0	0	0	0	12	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	120	Tl2Ba2Ca3Cu4O12
2469	0	0	0	0	14	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	124	Tl2Ba2Ca4Cu5O14
2470	0	0	0	0	16	0	0	0	0	0	0	0	5	0	0	0	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	120	Tl2Ba2Ca5Cu6O16
2471	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0.04	0	1.96	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	78	Bi2Sr2Ca1Cu1.96Co0.04O8
2472	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0.08	0	1.92	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	68	Bi2Sr2Ca1Cu1.92Co0.08O8
2473	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0.12	0	1.88	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	56	Bi2Sr2Ca1Cu1.88Co0.12O8
2474	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0.16	0	1.84	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	45	Bi2Sr2Ca1Cu1.84Co0.16O8
2475	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.8	0	0	0	0	0	2	1	0	0	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	45	Y1Sr2Cu2.8Mo0.2O
2476	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.7	0	0	0	0	0	2	0	0	0	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	31	Tb1Sr2Cu2.7Mo0.3O
2477	0	0	0	0	33.964	0	0	0	0	0	0	0	6	0	0	0	0	0	0	0	9	0	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8	80	Bi8Sr6Ca6Cu9O33.964
2478	0	0	0	0	33.912	0	0	0	0	0	0	0	6	0	0	0	0	0	0	0	9	0	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8	85	Bi8Sr6Ca6Cu9O33.912
2479	0	0	0	0	33.85	0	0	0	0	0	0	0	6	0	0	0	0	0	0	0	9	0	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8	72.5	Bi8Sr6Ca6Cu9O33.85
2480	0	0	0	0	34	0	0	0	0	0	0	0	6	0	0	0	0	0	0	0	9	0	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8	74.3	Bi8Sr6Ca6Cu9O34
2481	0	0	0	0	34.16	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	9	0	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8	94.2	Bi8Sr8Ca4Cu9O34.16
2482	0	0	0	0	34.25	0	0	0	0	0	0	0	4	0	0	0	0	0	0	0	9	0	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8	73.5	Bi8Sr8Ca4Cu9O34.25
2483	0	0	0	0	34.13	0	0	0	0	0	0	0	5	0	0	0	0	0	0	0	9	0	0	0	0	0	7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8	72.5	Bi8Sr7Ca5Cu9O34.13
2484	0	0	0	0	33	0	0	0	0	0	0	0	6	0	0	0	0	0	0	0	9	0	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8	74.3	Bi8Sr6Ca6Cu9O33
2485	0	0	0	0	34.94	0	0	0	0	0	0	0	7	0	0	0	0	0	0	0	9	0	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8	74.4	Bi8Sr5Ca7Cu9O34.94
2486	0	0	0	0	33	0	0	0	0	0	0	0	8	0	0	0	0	0	0	0	9	0	0	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	8	69	Bi8Sr4Ca8Cu9O33
2487	0	0	0	0	3.7	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	26	Nd2Cu1F0.3O3.7
2488	0	0	0	0	3.7	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	37	Nd2Cu1F0.3O3.7
2489	0	0	0	0	3.7	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	28	Nd2Cu1F0.3O3.7
2490	0	0	0	0	3.7	0.3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	25	Nd2Cu1F0.3O3.7
2491	0	0	0	0	7	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	80	Ca1La1Ba1Cu3O7
2492	0	0	0	0	9	0	0	0	0	0	0	0	2.4	0	0	0	0	0	0	0	3	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0.5	0	113	Tl0.5Pb0.5Sr1.6Ca2.4Cu3O9
2493	0	0	0	0	9	0	0	0	0	0	0	0	2.4	0	0	0	0	0	0	0	3	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0.5	0	117	Tl0.5Pb0.5Sr1.6Ca2.4Cu3O9
2494	0	0	0	0	9	0	0	0	0	0	0	0	2.4	0	0	0	0	0	0	0	3	0	0	0	0	0	1.6	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.5	0.5	0	124	Tl0.5Pb0.5Sr1.6Ca2.4Cu3O9
2495	0	0	0	0	8	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	2	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	87	Bi2Sr2Ca1Cu2O8
2496	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	0	2.7	0	0	0	0	0	1	1	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	22	Y1Sr1Ba1Cu2.7Co0.3O6
2497	0	0	0	0	6	0	0	0	0	0	0	0	0.1	0	0	0	0	0	0.3	0	2.7	0	0	0	0	0	1	0.9	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	40	Y0.9Ca0.1Sr1Ba1Cu2.7Co0.3O6
2498	0	0	0	0	6	0	0	0	0	0	0	0	0.2	0	0	0	0	0	0.3	0	2.7	0	0	0	0	0	1	0.8	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	58	Y0.8Ca0.2Sr1Ba1Cu2.7Co0.3O6
2499	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0.025	0	0	3.975	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	64.6	Y1Ba2Cu3.975Fe0.025O8
2500	0	0	0	0	8	0	0	0	0	0	0	0	0	0	0	0	0	0.013	0	0	3.987	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	70.3	Y1Ba2Cu3.987Fe0.013O8

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