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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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"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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"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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"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": "2022-09-04T14:36:46.993797Z",
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"structure_string": "Cs2 Sn1 I6\n1.0\n7.131587 -0.000000 4.117424\n2.377196 6.723724 4.117424\n-0.000000 -0.000000 8.234847\nCs Sn I\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Cs\n0.750001 0.750000 0.749999 Cs\n0.000000 0.000000 0.000000 Sn\n0.750112 0.750110 0.249888 I\n0.249890 0.750110 0.750110 I\n0.750111 0.249889 0.249889 I\n0.249890 0.249889 0.750111 I\n0.750111 0.249889 0.750110 I\n0.249890 0.750110 0.249889 I\n",
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"structure_string": "Au2 C2 Cl2 O2\n1.0\n3.871824 0.000000 -0.959822\n0.000000 5.275107 -0.000000\n0.000794 -0.000000 8.292384\nAu C Cl O\n2 2 2 2\ndirect\n0.761760 0.250000 0.523521 Au\n0.238238 0.750000 0.476478 Au\n0.880549 0.250000 0.761102 C\n0.119449 0.750000 0.238898 C\n0.379596 0.750000 0.759195 Cl\n0.620402 0.250000 0.240805 Cl\n0.951498 0.250000 0.903000 O\n0.048500 0.750000 0.097000 O\n",
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"created_at": "2022-09-04T14:37:06.194492Z",
"updated_at": "2022-09-04T14:37:06.194514Z",
"structure_string": "Rb2 Sn1 I6\n1.0\n7.066192 0.000000 4.079668\n2.355397 6.662069 4.079668\n0.000000 0.000000 8.159336\nRb Sn I\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.000000 0.000000 0.000000 Sn\n0.748742 0.251258 0.251259 I\n0.748742 0.748742 0.251259 I\n0.251258 0.251258 0.748742 I\n0.748742 0.251258 0.748742 I\n0.251259 0.748742 0.251259 I\n0.251259 0.748742 0.748742 I\n",
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"structure_string": "Ba3 Nb2 Co1 O9\n1.0\n5.822160 -0.000261 0.000411\n-2.910869 5.042230 0.002516\n-0.000801 -0.003887 7.150658\nBa Nb Co O\n3 2 1 9\ndirect\n0.666663 0.333332 0.335757 Ba\n-0.000000 0.000001 0.000000 Ba\n0.333336 0.666669 0.664243 Ba\n0.333335 0.666676 0.178605 Nb\n0.666665 0.333324 0.821396 Nb\n-0.000000 -0.000000 0.500000 Co\n0.500000 0.500000 0.000000 O\n0.169684 0.339381 0.328294 O\n0.830317 0.660618 0.671706 O\n-0.000000 0.499999 0.000000 O\n0.169693 0.830341 0.328264 O\n0.339342 0.169647 0.671721 O\n0.830308 0.169658 0.671737 O\n0.660658 0.830352 0.328279 O\n0.500000 0.000000 -0.000000 O\n",
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"structure_string": "Sr2 Co1 W1 O6\n1.0\n4.886976 0.018504 2.782278\n1.645978 4.572167 2.792397\n-0.012052 -0.003307 5.591343\nSr Co W O\n2 1 1 6\ndirect\n0.248768 0.249967 0.252687 Sr\n0.751234 0.750032 0.747313 Sr\n0.500001 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 W\n0.206268 0.788158 0.725936 O\n0.793735 0.211841 0.274064 O\n0.707075 0.260059 0.806980 O\n0.292927 0.739941 0.193020 O\n0.225776 0.259277 0.738437 O\n0.774225 0.740722 0.261562 O\n",
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"structure_string": "Sr6 Cu3 Cl3 O6\n1.0\n4.016557 0.000000 -0.000000\n-2.008279 3.478441 0.000000\n-0.000000 -0.000000 27.634859\nSr Cu Cl O\n6 3 3 6\ndirect\n0.332767 0.999169 0.576609 Sr\n0.666402 0.667233 0.243276 Sr\n0.333598 0.000831 0.090058 Sr\n0.667234 0.666402 0.756724 Sr\n0.999169 0.332767 0.423391 Sr\n0.000831 0.333598 0.909942 Sr\n0.667279 0.667278 0.000000 Cu\n0.332722 -0.000000 0.333333 Cu\n-0.000000 0.332722 0.666667 Cu\n-0.000000 0.334094 0.166667 Cl\n0.665907 0.665906 0.500000 Cl\n0.334094 -0.000000 0.833333 Cl\n0.666930 0.667507 0.065817 O\n0.999423 0.332493 0.600849 O\n0.667507 0.666929 0.934183 O\n0.332493 0.999422 0.399151 O\n0.000578 0.333071 0.732484 O\n0.333071 0.000578 0.267516 O\n",
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]
}