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{
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"structure_string": "Sr1 Mg1 In3\n1.0\n4.444277 -0.000000 -1.547070\n-0.538539 4.411528 -1.547070\n0.016002 0.018073 7.203061\nSr Mg In\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Mg\n0.389195 0.389195 0.778390 In\n0.610805 0.610805 0.221610 In\n0.750000 0.250000 0.500000 In\n",
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{
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"structure_string": "Rb1 Ge1 I3\n1.0\n5.899458 -0.000000 -0.000000\n-0.000000 5.899458 -0.000000\n0.000000 0.000000 5.899458\nRb Ge I\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ge\n0.500000 0.000000 0.000000 I\n0.000000 0.000000 0.500000 I\n0.000000 0.500000 0.000000 I\n",
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{
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"structure_string": "Yb3 Pb1 O1\n1.0\n4.732227 0.000000 -0.000000\n-0.000000 4.732227 0.000000\n0.000000 0.000000 4.732227\nYb Pb O\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Yb\n0.000000 0.500000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 O\n",
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{
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"updated_at": "2022-09-04T14:38:32.789433Z",
"structure_string": "Ag12 S4 Br4\n1.0\n6.760810 0.119213 0.000000\n-0.004782 6.761859 0.000000\n0.000000 -0.000000 9.897123\nAg S Br\n12 4 4\ndirect\n0.550622 -0.000893 0.750000 Ag\n0.671411 0.328589 0.500000 Ag\n0.671411 0.328589 -0.000000 Ag\n0.328589 0.671411 -0.000000 Ag\n0.793469 0.793468 0.423061 Ag\n0.206532 0.206532 0.576938 Ag\n0.328589 0.671411 0.500000 Ag\n0.206532 0.206532 -0.076938 Ag\n-0.000893 0.550622 0.750000 Ag\n0.449378 0.000893 0.250000 Ag\n0.000893 0.449378 0.250000 Ag\n0.793469 0.793468 0.076938 Ag\n0.500000 -0.000000 -0.000000 S\n0.000000 0.500000 -0.000000 S\n0.500000 -0.000000 0.500000 S\n0.000000 0.500000 0.500000 S\n0.519012 0.519012 0.750000 Br\n-0.021374 -0.021374 0.750000 Br\n0.021374 0.021374 0.250000 Br\n0.480988 0.480988 0.250000 Br\n",
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"created_at": "2022-09-04T14:38:33.429647Z",
"updated_at": "2022-09-04T14:38:33.429675Z",
"structure_string": "Pr3 In1 C1\n1.0\n5.797462 -0.000000 -0.000000\n0.000000 5.797462 -0.000000\n-0.000000 -0.000000 5.797462\nPr In C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.000000 0.500000 0.500000 Pr\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 C\n",
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{
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"created_at": "2022-09-04T14:38:40.708524Z",
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"structure_string": "Tl4 Hg4 Cl12\n1.0\n4.354419 -0.000000 0.000000\n0.000000 9.104292 0.000000\n0.000000 0.000000 14.092965\nTl Hg Cl\n4 4 12\ndirect\n0.250000 0.444557 0.331634 Tl\n0.250000 0.944557 0.168366 Tl\n0.750000 0.555443 0.668366 Tl\n0.750000 0.055443 0.831634 Tl\n0.250000 0.172881 0.549807 Hg\n0.250000 0.672881 0.950194 Hg\n0.750000 0.827119 0.450194 Hg\n0.750000 0.327119 0.049806 Hg\n0.250000 0.544646 0.104797 Cl\n0.250000 0.044647 0.395204 Cl\n0.750000 0.345768 0.485283 Cl\n0.750000 0.845768 0.014717 Cl\n0.250000 0.654232 0.514717 Cl\n0.250000 0.776185 0.790380 Cl\n0.750000 0.223815 0.209621 Cl\n0.750000 0.723815 0.290379 Cl\n0.750000 0.955353 0.604797 Cl\n0.250000 0.276185 0.709621 Cl\n0.250000 0.154232 0.985283 Cl\n0.750000 0.455353 0.895204 Cl\n",
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"structure_string": "Dy1 Rh3 C1\n1.0\n4.169377 0.000000 -0.000000\n-0.000000 4.169377 0.000000\n0.000000 0.000000 4.169377\nDy Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 C\n",
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{
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"structure_string": "Zn4 Si4 O12\n1.0\n5.155287 0.012662 1.428944\n1.759764 6.540591 0.423336\n0.012149 -0.012666 6.786385\nZn Si O\n4 4 12\ndirect\n0.750000 0.890999 0.109000 Zn\n0.750001 0.234412 0.765587 Zn\n0.250000 0.765587 0.234414 Zn\n0.250000 0.109000 0.891000 Zn\n0.234730 0.218516 0.387133 Si\n0.765270 0.781483 0.612867 Si\n0.734730 0.387133 0.218517 Si\n0.265270 0.612866 0.781484 Si\n0.124530 0.140266 0.618364 O\n0.624530 0.618364 0.140267 O\n0.023475 0.616826 0.672401 O\n0.643240 0.963028 0.790387 O\n0.143240 0.790385 0.963030 O\n0.476525 0.327599 0.383174 O\n0.375471 0.381635 0.859734 O\n0.523475 0.672400 0.616827 O\n0.856761 0.209614 0.036971 O\n0.976526 0.383173 0.327600 O\n0.875471 0.859733 0.381636 O\n0.356760 0.036971 0.209614 O\n",
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"structure_string": "Ca2 Ir2 O6\n1.0\n3.207034 0.000000 -0.000000\n-1.603517 4.904710 -0.000000\n-0.000000 0.000000 7.334721\nCa Ir O\n2 2 6\ndirect\n0.248426 0.496853 0.009540 Ca\n0.751571 0.503147 0.509540 Ca\n-0.000000 -0.000000 0.759539 Ir\n0.000000 0.000000 0.259539 Ir\n0.373106 0.746214 0.709401 O\n0.626891 0.253786 0.209401 O\n0.373104 0.746209 0.309680 O\n0.626894 0.253790 0.809680 O\n0.922024 0.844052 0.009541 O\n0.077974 0.155947 0.509541 O\n",
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{
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"structure_string": "Cd4 Ge4 O12\n1.0\n5.297246 0.000000 0.000000\n-0.000000 5.348195 0.000000\n0.000000 0.000000 7.561181\nCd Ge O\n4 4 12\ndirect\n0.008058 0.964862 0.750000 Cd\n0.508058 0.535139 0.250000 Cd\n0.491943 0.464862 0.750000 Cd\n0.991943 0.035139 0.250000 Cd\n0.000000 0.500000 0.500000 Ge\n0.500000 0.000000 0.500000 Ge\n0.500000 0.000000 0.000000 Ge\n0.000000 0.500000 0.000000 Ge\n0.591037 0.029604 0.750000 O\n0.091036 0.470396 0.250000 O\n0.704923 0.290359 0.048156 O\n0.204923 0.209642 0.951844 O\n0.795078 0.790359 0.451844 O\n0.204923 0.209642 0.548155 O\n0.295078 0.709642 0.951844 O\n0.795078 0.790359 0.048156 O\n0.408964 0.970397 0.250000 O\n0.704923 0.290359 0.451844 O\n0.295078 0.709642 0.548155 O\n0.908965 0.529605 0.750000 O\n",
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