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"structure_string": "Co4 Ge4 O12\n1.0\n5.086167 -0.010856 0.717142\n0.849917 6.579033 0.522625\n-0.028540 0.048192 6.654024\nCo Ge O\n4 4 12\ndirect\n0.250001 0.741487 0.258513 Co\n0.750000 0.258512 0.741487 Co\n0.750001 0.907280 0.092718 Co\n0.249999 0.092717 0.907281 Co\n0.288226 0.208720 0.397494 Ge\n0.711773 0.791277 0.602506 Ge\n0.788227 0.397493 0.208720 Ge\n0.211774 0.602505 0.791280 Ge\n0.132262 0.795120 0.968456 O\n0.367739 0.031542 0.204880 O\n0.600376 0.291516 0.437461 O\n0.614116 0.630542 0.133983 O\n0.885886 0.866016 0.369457 O\n0.385885 0.369456 0.866017 O\n0.114115 0.133983 0.630543 O\n0.100375 0.437461 0.291516 O\n0.399626 0.708482 0.562539 O\n0.899627 0.562539 0.708483 O\n0.867739 0.204880 0.031543 O\n0.632263 0.968455 0.795120 O\n",
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"structure_string": "Zn2 Bi4 O8\n1.0\n6.024820 -0.000000 -3.163107\n-1.660672 5.791427 -3.163107\n-0.278494 -0.369574 6.788887\nZn Bi O\n2 4 8\ndirect\n0.375001 0.625001 0.750001 Zn\n0.625000 0.375000 0.250000 Zn\n0.000000 0.000000 0.500001 Bi\n0.000000 0.500000 0.000000 Bi\n0.500000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n0.748795 0.746401 0.497589 O\n0.748813 0.251205 0.002411 O\n0.253600 0.251205 0.002411 O\n0.251206 0.253601 0.502412 O\n0.251206 0.748814 0.502412 O\n0.251188 0.748796 0.997590 O\n0.748795 0.251187 0.497589 O\n0.746401 0.748796 0.997589 O\n",
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"structure_string": "Th4 Al4 C6\n1.0\n3.528932 0.000000 0.000000\n0.000000 5.431701 0.000000\n0.000000 -0.000000 11.624182\nTh Al C\n4 4 6\ndirect\n0.500000 0.826626 0.149528 Th\n0.000000 0.326626 0.350472 Th\n0.000000 0.673373 0.649528 Th\n0.500000 0.173373 0.850472 Th\n0.500000 0.816768 0.415162 Al\n0.000000 0.316768 0.084838 Al\n0.500000 0.183232 0.584838 Al\n0.000000 0.683232 0.915161 Al\n0.000000 0.166217 0.686923 C\n0.500000 0.666217 0.813077 C\n0.000000 0.833783 0.313077 C\n0.000000 0.000000 0.000000 C\n0.500000 0.333783 0.186923 C\n0.500000 0.500000 0.500000 C\n",
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"structure_string": "Na2 Np2 C2 O10\n1.0\n4.382254 0.000001 0.000027\n0.000002 4.893038 -0.000000\n0.000052 0.000000 10.391503\nNa Np C O\n2 2 2 10\ndirect\n0.785137 0.500000 0.245259 Na\n0.214868 0.000000 0.745260 Na\n0.273846 0.500001 0.502761 Np\n0.726149 -0.000001 0.002763 Np\n0.342899 0.499999 0.999023 C\n0.657101 -0.000000 0.499023 C\n0.214665 0.265496 0.989187 O\n0.785332 0.234504 0.489188 O\n0.744162 -0.000000 0.181386 O\n0.255823 0.500000 0.681382 O\n0.284239 0.500000 0.322836 O\n0.362025 -0.000000 0.520360 O\n0.785331 0.765497 0.489188 O\n0.637977 0.500000 0.020362 O\n0.715765 -0.000000 0.822835 O\n0.214665 0.734504 0.989187 O\n",
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"created_at": "2022-09-04T14:36:54.650012Z",
"updated_at": "2022-09-04T14:36:54.650033Z",
"structure_string": "H4 C10 S3 O1\n1.0\n3.760218 0.001409 -0.089976\n-0.363716 5.972320 -1.747573\n-0.023940 -0.110167 9.955042\nH C S O\n4 10 3 1\ndirect\n0.686765 0.950367 0.090849 H\n0.685328 0.103801 0.914534 H\n0.768030 0.229275 0.343270 H\n0.763991 0.816757 0.665465 H\n0.352480 0.514434 0.918081 C\n0.357526 0.498583 0.067414 C\n0.465597 0.330742 0.808478 C\n0.556224 0.065253 0.573099 C\n0.475923 0.694691 0.182936 C\n0.561682 0.958437 0.424080 C\n0.654855 0.980471 0.682528 C\n0.612136 0.132462 0.815285 C\n0.617425 0.906259 0.184742 C\n0.661701 0.056111 0.320499 C\n0.409937 0.679987 0.352602 S\n0.401620 0.332316 0.634352 S\n0.153971 0.726287 0.885370 S\n0.232734 0.323083 0.088802 O\n",
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}