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"structure_string": "Pr2 Ge4\n1.0\n4.193829 0.000000 0.000000\n0.000000 4.192671 0.000000\n-2.096914 -2.096335 8.116161\nPr Ge\n2 4\ndirect\n0.625008 0.375008 0.250014 Pr\n0.374993 0.624993 0.749986 Pr\n0.045045 0.795045 0.090091 Ge\n0.954956 0.204956 0.909909 Ge\n0.204996 0.954996 0.409991 Ge\n0.795005 0.045005 0.590009 Ge\n",
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{
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"updated_at": "2022-09-04T14:37:28.586177Z",
"structure_string": "Ho1 Cd2\n1.0\n2.466864 -4.272732 -0.000000\n2.466864 4.272732 0.000000\n0.000000 -0.000000 3.384671\nHo Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666666 0.333332 0.499991 Cd\n0.333332 0.666666 0.500009 Cd\n",
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{
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"created_at": "2022-09-04T14:38:42.054497Z",
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"structure_string": "Sm4 As4 Se4\n1.0\n3.977351 -0.000000 0.000000\n0.000000 4.029161 0.000000\n0.000000 0.000000 17.809100\nSm As Se\n4 4 4\ndirect\n0.750000 0.731955 0.639731 Sm\n0.250000 0.268044 0.360269 Sm\n0.750000 0.768044 0.139731 Sm\n0.250000 0.231956 0.860269 Sm\n0.250000 0.709279 0.997942 As\n0.750000 0.290721 0.002058 As\n0.250000 0.790721 0.497942 As\n0.750000 0.209279 0.502058 As\n0.750000 0.734345 0.812432 Se\n0.250000 0.265655 0.187568 Se\n0.750000 0.765654 0.312432 Se\n0.250000 0.234345 0.687568 Se\n",
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{
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"updated_at": "2022-09-04T14:36:59.318181Z",
"structure_string": "Y2 Hg6\n1.0\n3.315611 -5.742806 -0.000000\n3.315611 5.742806 -0.000000\n0.000000 -0.000000 4.995906\nY Hg\n2 6\ndirect\n0.666667 0.333333 0.750001 Y\n0.333333 0.666667 0.250000 Y\n0.666811 0.833406 0.750001 Hg\n0.333189 0.166594 0.250000 Hg\n0.833406 0.166594 0.250000 Hg\n0.166594 0.333189 0.750001 Hg\n0.166594 0.833406 0.750001 Hg\n0.833406 0.666811 0.250000 Hg\n",
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{
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"structure_string": "In1 Bi2 S4 Cl1\n1.0\n3.837664 0.000000 0.922542\n1.449596 5.918915 2.413236\n0.010518 0.062259 8.399630\nIn Bi S Cl\n1 2 4 1\ndirect\n0.000000 0.000000 0.000000 In\n0.202174 0.317297 0.278356 Bi\n0.797826 0.682704 0.721644 Bi\n0.837782 0.005314 0.319122 S\n0.625626 0.693146 0.055602 S\n0.162218 0.994688 0.680878 S\n0.374375 0.306855 0.944398 S\n0.500000 0.500001 0.500000 Cl\n",
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"structure_string": "Nd2 Ni2 Sb4\n1.0\n4.417764 0.000000 0.000000\n-0.000000 4.417764 -0.000000\n-0.000000 0.000000 9.747813\nNd Ni Sb\n2 2 4\ndirect\n0.749999 0.749999 0.740156 Nd\n0.250000 0.250000 0.259844 Nd\n0.250000 0.749999 0.500000 Ni\n0.749999 0.250000 0.500000 Ni\n0.250000 0.749999 0.000000 Sb\n0.749999 0.250000 0.000000 Sb\n0.749999 0.749999 0.365520 Sb\n0.250000 0.250000 0.634480 Sb\n",
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{
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{
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"structure_string": "Ho1 Cd2\n1.0\n2.467277 -4.273449 0.000000\n2.467277 4.273449 0.000000\n0.000000 0.000000 3.382924\nHo Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333333 0.666668 0.499999 Cd\n0.666668 0.333333 0.499999 Cd\n",
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{
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