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"structure_string": "Co2 Te4 Pd4\n1.0\n4.868546 0.000000 -1.996151\n-1.186252 5.505322 -2.893228\n0.013070 0.023529 6.967060\nCo Te Pd\n2 4 4\ndirect\n0.750001 -0.000000 0.000000 Co\n0.250000 -0.000000 0.000000 Co\n0.355975 0.070609 0.711951 Te\n0.644026 0.929391 0.288049 Te\n0.144025 0.358658 0.288049 Te\n0.855976 0.641342 0.711951 Te\n0.605657 0.474035 0.211313 Pd\n0.894344 0.262722 0.788687 Pd\n0.105657 0.737278 0.211313 Pd\n0.394344 0.525965 0.788687 Pd\n",
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"structure_string": "Sn1\n1.0\n3.198465 -0.122335 -0.941590\n-1.819139 2.633605 -0.941590\n0.067193 0.122335 3.333505\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
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{
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"updated_at": "2022-09-04T14:38:28.553564Z",
"structure_string": "Zr2 Si2 O8\n1.0\n4.424897 0.000047 -1.795825\n-0.728744 4.364458 -1.795795\n-0.031082 -0.036660 6.272968\nZr Si O\n2 2 8\ndirect\n0.375000 0.125001 0.750000 Zr\n0.625002 0.875000 0.250000 Zr\n0.875002 0.625001 0.750000 Si\n0.125000 0.375001 0.249999 Si\n0.306522 0.454907 0.094439 O\n0.639534 0.806522 0.594439 O\n0.954907 0.287919 0.594439 O\n0.787920 0.139534 0.094440 O\n0.212082 0.860467 0.905559 O\n0.045095 0.712083 0.405560 O\n0.360469 0.193480 0.405561 O\n0.693480 0.545094 0.905561 O\n",
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{
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