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{
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"updated_at": "2022-09-04T14:36:13.966373Z",
"structure_string": "Co4 Ge2 O8\n1.0\n5.101081 -0.064064 2.960498\n1.748389 4.788814 2.966665\n-0.013353 -0.016590 5.898480\nCo Ge O\n4 2 8\ndirect\n0.499998 0.000003 0.500000 Co\n0.000003 0.499998 0.500000 Co\n0.499999 0.499999 0.500001 Co\n0.500002 0.500001 0.999995 Co\n0.874999 0.875003 0.874999 Ge\n0.125000 0.124995 0.125004 Ge\n0.250005 0.249989 0.250047 O\n0.250047 0.749947 0.750011 O\n0.750004 0.750005 0.250041 O\n0.749952 0.250056 0.249986 O\n0.749965 0.250043 0.749985 O\n0.250038 0.749955 0.250012 O\n0.249996 0.249995 0.749962 O\n0.749997 0.750013 0.749949 O\n",
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"created_at": "2022-09-04T14:36:19.136539Z",
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"structure_string": "Ba2 Co1 Mo1 O6\n1.0\n4.965782 -0.001831 2.866999\n1.656948 4.681080 2.866920\n-0.000034 -0.000249 5.733882\nBa Co Mo O\n2 1 1 6\ndirect\n0.750002 0.749999 0.749999 Ba\n0.249999 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Mo\n0.740609 0.259385 0.740506 O\n0.740504 0.259486 0.259386 O\n0.259442 0.259469 0.740550 O\n0.259497 0.740514 0.740613 O\n0.740559 0.740531 0.259449 O\n0.259392 0.740615 0.259494 O\n",
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"structure_string": "Li5 B4\n1.0\n4.766254 0.229172 0.229172\n0.229172 4.766254 0.229172\n0.229172 0.229172 4.766254\nLi B\n5 4\ndirect\n0.289566 0.721409 0.289566 Li\n0.289566 0.289566 0.721409 Li\n0.721409 0.289566 0.289566 Li\n0.210716 0.210716 0.210716 Li\n0.688825 0.688825 0.688825 Li\n0.779584 0.191112 0.779584 B\n0.779584 0.779584 0.191112 B\n0.191112 0.779584 0.779584 B\n0.974632 0.974632 0.974632 B\n",
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"structure_string": "Rb3 Cu8 S6\n1.0\n3.902619 0.000000 0.000000\n-1.951310 8.610437 -2.401399\n0.000000 -0.152091 9.897738\nRb Cu S\n3 8 6\ndirect\n0.309519 0.619038 0.697998 Rb\n0.690481 0.380962 0.302003 Rb\n0.500000 0.000000 0.000000 Rb\n0.480464 0.960929 0.358119 Cu\n0.905470 0.810941 0.201759 Cu\n0.696195 0.392388 0.909506 Cu\n0.093130 0.186259 0.537035 Cu\n0.094530 0.189060 0.798241 Cu\n0.906871 0.813741 0.462965 Cu\n0.519536 0.039071 0.641881 Cu\n0.303806 0.607612 0.090495 Cu\n0.345996 0.691993 0.352416 S\n0.654004 0.308007 0.647584 S\n0.836175 0.672351 0.977789 S\n0.038202 0.076404 0.299042 S\n0.961798 0.923597 0.700958 S\n0.163825 0.327650 0.022211 S\n",
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"structure_string": "K2 Eu2 Si2 S8\n1.0\n6.140350 0.000000 -1.971849\n0.000000 6.613007 0.000000\n-0.016881 0.000000 8.535073\nK Eu Si S\n2 2 2 8\ndirect\n0.772428 0.693716 0.065826 K\n0.227572 0.193716 0.934173 K\n0.270637 0.210634 0.448853 Eu\n0.729363 0.710634 0.551147 Eu\n0.282915 0.677881 0.681715 Si\n0.717086 0.177881 0.318284 Si\n0.914347 0.129307 0.567649 S\n0.087257 0.677758 0.839353 S\n0.477559 0.942542 0.272043 S\n0.518731 0.443733 0.288529 S\n0.085653 0.629308 0.432350 S\n0.481270 0.943733 0.711470 S\n0.912743 0.177758 0.160646 S\n0.522441 0.442541 0.727957 S\n",
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