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"structure_string": "La2 Cr1 O6\n1.0\n4.712979 -0.129414 2.435839\n1.426300 4.493839 2.435839\n-0.182041 -0.129414 5.302109\nLa Cr O\n2 1 6\ndirect\n0.743126 0.743127 0.743126 La\n0.256874 0.256875 0.256874 La\n0.000000 0.000000 0.000000 Cr\n0.309573 0.788242 0.150586 O\n0.788242 0.150587 0.309573 O\n0.150586 0.309574 0.788242 O\n0.690427 0.211759 0.849414 O\n0.849414 0.690428 0.211758 O\n0.211758 0.849415 0.690427 O\n",
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{
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"structure_string": "Bi2 C1 O5\n1.0\n0.017352 3.926446 -0.072725\n2.086517 -2.086259 7.149018\n3.926448 0.017289 0.072837\nBi C O\n2 1 5\ndirect\n0.853172 0.678310 0.131638 Bi\n0.137262 0.322686 0.847639 Bi\n0.455659 0.000467 0.449774 C\n0.223103 0.000504 0.217091 O\n0.672233 0.161536 0.455782 O\n0.249990 0.500499 0.244403 O\n0.461539 0.839353 0.666315 O\n0.745563 0.500494 0.739974 O\n",
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{
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"structure_string": "Er6 Ta2 O14\n1.0\n6.381735 0.033917 0.000000\n-2.269048 5.964824 -0.000000\n-0.000000 0.000000 7.436470\nEr Ta O\n6 2 14\ndirect\n0.058036 0.516890 0.250000 Er\n0.000000 0.000000 0.000000 Er\n0.000000 0.000000 0.500000 Er\n0.483109 0.941964 0.750000 Er\n0.516890 0.058036 0.250000 Er\n0.941963 0.483110 0.750000 Er\n0.499999 0.500000 0.000000 Ta\n0.499999 0.500000 0.500000 Ta\n0.824832 0.564171 0.462376 O\n0.824832 0.564171 0.037624 O\n0.435828 0.175167 0.537624 O\n0.435828 0.175167 0.962376 O\n0.585878 0.585878 0.750000 O\n0.414121 0.414122 0.250000 O\n0.175166 0.435829 0.537624 O\n0.564170 0.824833 0.037624 O\n0.175166 0.435829 0.962376 O\n0.845613 0.110990 0.750000 O\n0.154386 0.889010 0.250000 O\n0.110989 0.845613 0.750000 O\n0.564170 0.824833 0.462376 O\n0.889010 0.154387 0.250000 O\n",
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"structure_string": "Ti2 V1 Se4\n1.0\n0.000000 3.556653 0.000000\n0.007827 0.000000 6.358451\n6.019676 -1.778327 -3.085447\nTi V Se\n2 1 4\ndirect\n0.253228 0.287515 0.506456 Ti\n0.746771 0.712485 0.493545 Ti\n0.000000 0.000000 0.000000 V\n0.112462 0.448489 0.224926 Se\n0.887537 0.551511 0.775076 Se\n0.369194 0.034347 0.738391 Se\n0.630805 0.965653 0.261610 Se\n",
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{
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"created_at": "2022-09-04T14:37:07.335612Z",
"updated_at": "2022-09-04T14:37:07.335628Z",
"structure_string": "Ce1 Co2 As2\n1.0\n3.758056 0.000000 -1.377869\n-0.505188 3.723945 -1.377869\n0.030824 0.035289 5.897945\nCe Co As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.750001 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.366392 0.366393 0.732785 As\n0.633608 0.633608 0.267214 As\n",
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{
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"created_at": "2022-09-04T14:38:07.506763Z",
"updated_at": "2022-09-04T14:38:07.506792Z",
"structure_string": "Mg2 Mo2 H4 O10\n1.0\n5.667948 0.009181 -0.026057\n-1.640674 5.612098 -0.005940\n-0.595630 -1.504828 6.727520\nMg Mo H O\n2 2 4 10\ndirect\n0.640799 0.708007 0.194465 Mg\n0.359202 0.291992 0.805535 Mg\n0.745062 0.879049 0.748405 Mo\n0.254939 0.120951 0.251595 Mo\n0.079249 0.597806 0.192478 H\n0.920752 0.402194 0.807521 H\n0.873208 0.351774 0.202004 H\n0.126793 0.648226 0.797996 H\n0.077603 0.967405 0.790143 O\n0.922398 0.032594 0.209857 O\n0.637999 0.767656 0.494474 O\n0.362002 0.232343 0.505526 O\n0.379097 0.359951 0.122809 O\n0.354226 0.862266 0.169724 O\n0.620904 0.640049 0.877190 O\n0.090178 0.469749 0.777870 O\n0.645775 0.137734 0.830276 O\n0.909823 0.530250 0.222130 O\n",
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{
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"structure_string": "Si3 Ge1\n1.0\n-0.000000 3.224091 3.224091\n3.224091 0.000000 3.224091\n3.224091 3.224091 0.000000\nSi Ge\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.250001 0.250001 0.250001 Si\n0.750000 0.750000 0.750000 Ge\n",
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{
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"created_at": "2022-09-04T14:35:49.768970Z",
"updated_at": "2022-09-04T14:35:49.769000Z",
"structure_string": "Li2 Fe2 Co1 O6\n1.0\n2.814060 0.002781 -0.006344\n-0.004284 5.739066 -0.021221\n-1.392169 -1.724373 6.117003\nLi Fe Co O\n2 2 1 6\ndirect\n0.646070 0.302479 0.292659 Li\n0.353931 0.697522 0.707342 Li\n0.665214 0.837436 0.330454 Fe\n0.334787 0.162565 0.669546 Fe\n0.000001 0.500000 0.000000 Co\n0.511896 0.727356 0.023991 O\n0.157779 0.601482 0.315371 O\n0.823214 0.927943 0.646216 O\n0.176787 0.072058 0.353784 O\n0.842222 0.398520 0.684630 O\n0.488105 0.272645 0.976009 O\n",
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