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"structure_string": "Pr1 Ga3 Pt1\n1.0\n3.979990 -0.026611 -4.696143\n-0.555475 3.941126 -4.696143\n0.023280 0.026611 6.155772\nPr Ga Pt\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.615922 0.615922 0.000002 Ga\n0.384079 0.384079 0.000001 Ga\n0.750000 0.250000 0.500001 Ga\n0.250001 0.750001 0.500002 Pt\n",
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{
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"created_at": "2022-09-04T14:38:10.796492Z",
"updated_at": "2022-09-04T14:38:10.796510Z",
"structure_string": "Mg2 Co4 O8\n1.0\n5.764526 0.001760 0.000617\n-0.001785 5.764558 -0.000731\n-2.881791 -2.882605 4.076172\nMg Co O\n2 4 8\ndirect\n0.125004 0.875010 0.250006 Mg\n0.874998 0.124991 0.749994 Mg\n0.000000 0.500001 0.500000 Co\n0.500001 0.500001 0.500000 Co\n0.500001 0.000000 0.000000 Co\n0.500001 0.500000 0.000000 Co\n0.735849 0.264154 0.028284 O\n0.735846 0.707558 0.471712 O\n0.735869 0.264150 0.471715 O\n0.707566 0.735874 0.971717 O\n0.264133 0.735851 0.528285 O\n0.264156 0.292443 0.528289 O\n0.292436 0.264128 0.028284 O\n0.264153 0.735847 0.971716 O\n",
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"created_at": "2022-09-04T14:36:37.666915Z",
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"structure_string": "Mg1 Cd1 C2 O6\n1.0\n4.393786 -0.013472 3.910715\n1.746425 4.031815 3.910715\n-0.020586 -0.013472 5.882059\nMg Cd C O\n1 1 2 6\ndirect\n0.500000 0.500001 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n0.244728 0.244728 0.244728 C\n0.755272 0.755274 0.755272 C\n0.963530 0.275023 0.496735 O\n0.275021 0.496736 0.963530 O\n0.496735 0.963531 0.275022 O\n0.036470 0.724979 0.503265 O\n0.724979 0.503266 0.036470 O\n0.503265 0.036471 0.724979 O\n",
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"created_at": "2022-09-04T14:36:39.072805Z",
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"structure_string": "K2 Pt1 Br6\n1.0\n6.380895 0.214628 -5.437473\n-1.149950 5.893183 -5.854571\n-0.021511 -0.214628 8.383404\nK Pt Br\n2 1 6\ndirect\n0.675911 0.675911 -0.000000 K\n0.324088 0.324088 -0.000000 K\n0.000000 0.000000 0.000000 Pt\n0.798819 0.500000 0.298820 Br\n0.375859 0.127411 0.248448 Br\n0.121038 0.872589 0.248448 Br\n0.201180 0.500000 0.701179 Br\n0.878962 0.127411 0.751551 Br\n0.624140 0.872589 0.751551 Br\n",
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