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{
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"structure_string": "Mn1 Sb3 P4 O16\n1.0\n0.000000 4.933446 0.205151\n6.581481 0.000000 0.000000\n0.000000 -0.667833 -9.798237\nMn Sb P O\n1 3 4 16\ndirect\n0.806641 0.500000 0.294432 Mn\n0.176270 0.000000 0.689672 Sb\n0.270303 0.000000 0.175062 Sb\n0.760307 0.500000 0.841330 Sb\n0.163485 0.500000 0.593565 P\n0.245926 0.500000 0.105597 P\n0.764631 0.000000 0.912615 P\n0.819581 0.000000 0.390311 P\n0.677766 0.804148 0.326926 O\n0.884584 0.500000 0.655110 O\n0.562592 0.500000 0.126735 O\n0.882699 0.179709 0.831391 O\n0.882699 0.820291 0.831391 O\n0.871904 0.000000 0.064288 O\n0.162874 0.500000 0.948540 O\n0.126257 0.000000 0.362543 O\n0.121958 0.318376 0.176792 O\n0.454038 0.000000 0.901894 O\n0.677766 0.195852 0.326926 O\n0.331596 0.688437 0.641953 O\n0.331596 0.311563 0.641953 O\n0.087468 0.500000 0.436610 O\n0.121958 0.681623 0.176792 O\n0.815118 0.000000 0.547582 O\n",
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{
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{
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{
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"created_at": "2022-09-04T14:37:19.756763Z",
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"structure_string": "Lu4 Cu4 S8\n1.0\n3.890685 0.000000 0.000000\n-0.000000 6.218289 0.000000\n0.000000 0.000000 13.107713\nLu Cu S\n4 4 8\ndirect\n0.250000 0.501944 0.133972 Lu\n0.749999 0.498056 0.866028 Lu\n0.749999 0.001944 0.366028 Lu\n0.250000 0.998057 0.633972 Lu\n0.250000 0.115113 0.950253 Cu\n0.749999 0.615113 0.549746 Cu\n0.749999 0.884887 0.049746 Cu\n0.250000 0.384887 0.450253 Cu\n0.250000 0.267987 0.790576 S\n0.749999 0.732013 0.209424 S\n0.749999 0.767987 0.709424 S\n0.250000 0.232013 0.290576 S\n0.250000 0.737844 0.959289 S\n0.250000 0.762156 0.459289 S\n0.749999 0.237844 0.540711 S\n0.749999 0.262156 0.040711 S\n",
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{
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"structure_string": "K4 B2 C6 N6\n1.0\n0.000000 5.333068 6.622276\n4.489197 0.000000 6.622276\n4.489197 5.333068 0.000000\nK B C N\n4 2 6 6\ndirect\n0.204220 0.384609 0.624825 K\n0.365392 0.545781 0.963652 K\n0.125176 0.963652 0.545780 K\n0.786349 0.624825 0.384608 K\n0.788122 0.211879 0.211879 B\n0.538121 0.961880 0.961879 B\n0.916095 0.971904 0.287067 C\n0.778097 0.833907 0.925065 C\n0.462933 0.925065 0.833906 C\n0.370742 0.129258 0.129258 C\n0.620742 0.379258 0.379258 C\n0.824936 0.287067 0.971904 C\n0.964944 0.731522 0.904386 N\n0.488606 0.511395 0.511394 N\n0.238606 0.261394 0.261394 N\n0.845614 0.350851 0.785057 N\n0.018479 0.785057 0.350851 N\n0.399149 0.904387 0.731521 N\n",
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"structure_string": "Na3 Au1 Br6\n1.0\n6.628303 -0.000000 3.826852\n2.209434 6.249224 3.826852\n-0.000000 -0.000000 7.653705\nNa Au Br\n3 1 6\ndirect\n0.749999 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.756469 0.243531 0.243531 Br\n0.243531 0.243531 0.756469 Br\n0.243531 0.756469 0.756469 Br\n0.243531 0.756469 0.243531 Br\n0.756469 0.243531 0.756469 Br\n0.756468 0.756469 0.243531 Br\n",
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"structure_string": "Ba2 Cu2 Te4 O14\n1.0\n5.557823 0.000000 0.000000\n0.000000 6.608996 -3.090345\n0.000000 0.006773 8.626642\nBa Cu Te O\n2 2 4 14\ndirect\n0.250000 0.216614 0.416675 Ba\n0.750000 0.799938 0.583325 Ba\n0.250000 0.633584 0.269270 Cu\n0.750000 0.364314 0.730730 Cu\n0.750000 0.326139 0.155965 Te\n0.750000 0.822430 0.141866 Te\n0.250000 0.680564 0.858135 Te\n0.250000 0.170175 0.844035 Te\n0.497831 0.162566 0.683583 O\n0.993149 0.548274 0.707460 O\n0.506850 0.548274 0.707460 O\n0.750000 0.141764 0.271491 O\n0.006851 0.840815 0.292541 O\n0.493149 0.840815 0.292541 O\n0.502168 0.478984 0.316418 O\n0.500000 0.135049 0.000000 O\n0.750000 0.498718 0.035208 O\n0.250000 0.870273 0.728509 O\n0.997831 0.478984 0.316418 O\n0.250000 0.463512 0.964793 O\n0.002168 0.162566 0.683583 O\n0.000000 0.135049 0.000000 O\n",
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{
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{
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}