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{
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"structure_string": "Tb10 Ga6\n1.0\n6.893860 0.071138 -5.636243\n-1.505781 6.727778 -5.636243\n-0.056377 -0.071138 8.904458\nTb Ga\n10 6\ndirect\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Tb\n0.521880 0.021880 0.840871 Tb\n0.181009 0.681009 0.159129 Tb\n0.021880 0.181009 0.500000 Tb\n0.681009 0.521880 0.500001 Tb\n0.478120 0.978120 0.159130 Tb\n0.818991 0.318991 0.840872 Tb\n0.978120 0.818992 0.500001 Tb\n0.318991 0.478120 0.500000 Tb\n0.250000 0.250000 0.000000 Ga\n0.750000 0.750000 0.000001 Ga\n0.878318 0.378318 0.256635 Ga\n0.121682 0.621682 0.743366 Ga\n0.378318 0.121682 0.500000 Ga\n0.621682 0.878318 0.500001 Ga\n",
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"updated_at": "2022-09-04T14:37:42.164302Z",
"structure_string": "Yb1 Sm1 Zn2\n1.0\n-0.000000 3.588355 3.588355\n3.588355 -0.000000 3.588355\n3.588355 3.588355 0.000000\nYb Sm Zn\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Yb\n0.249999 0.249999 0.249999 Sm\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
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{
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"structure_string": "Zn3 Co1\n1.0\n3.730357 0.000000 -0.000000\n0.000000 3.730357 0.000000\n0.000000 0.000000 3.730357\nZn Co\n3 1\ndirect\n0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Co\n",
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"structure_string": "Lu2 Cu4 O8\n1.0\n2.572984 4.954470 0.094705\n-3.622635 5.028124 -0.040301\n3.590044 1.187767 4.909983\nLu Cu O\n2 4 8\ndirect\n0.250000 0.875000 0.625000 Lu\n0.749999 0.125000 0.375001 Lu\n0.000000 0.500000 0.000000 Cu\n0.499999 0.500000 0.000001 Cu\n0.000000 0.500000 0.500000 Cu\n0.499999 0.000001 0.000001 Cu\n0.100800 0.727647 0.370853 O\n0.600799 0.870853 0.227648 O\n0.199349 0.528310 0.671512 O\n0.699348 0.171513 0.028311 O\n0.300651 0.828488 0.971690 O\n0.800650 0.471691 0.328488 O\n0.399200 0.129148 0.772353 O\n0.899199 0.272354 0.629148 O\n",
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