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"structure_string": "La2 B4 C4\n1.0\n5.399762 0.000000 -0.000000\n-0.000000 5.399762 -0.000000\n0.000000 -0.000000 3.989334\nLa B C\n2 4 4\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.000000 La\n0.861603 0.361603 0.499999 B\n0.138396 0.638396 0.499999 B\n0.361603 0.138396 0.499999 B\n0.638396 0.861603 0.499999 B\n0.660664 0.160664 0.499999 C\n0.339336 0.839336 0.499999 C\n0.160664 0.339336 0.499999 C\n0.839336 0.660664 0.499999 C\n",
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{
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"updated_at": "2022-09-04T14:36:02.698055Z",
"structure_string": "Hg4 C8 N8\n1.0\n7.707745 -0.028976 -2.377662\n-4.205397 6.459475 -2.377662\n0.015782 0.028976 8.066125\nHg C N\n4 8 8\ndirect\n0.375000 0.321758 0.446758 Hg\n0.678242 0.125000 0.053242 Hg\n0.071758 0.625000 0.946758 Hg\n0.875000 0.928241 0.553241 Hg\n0.213193 0.360152 0.228260 C\n0.734933 0.381892 0.271740 C\n0.618107 0.889847 0.353041 C\n0.110152 0.463194 0.728260 C\n0.131892 0.984933 0.771739 C\n0.639847 0.868107 0.853041 C\n0.015066 0.786806 0.146959 C\n0.536807 0.265066 0.646959 C\n-0.002526 0.888916 0.267602 N\n0.621315 0.729872 0.732398 N\n0.128685 0.361083 0.608557 N\n0.638917 0.247474 0.767602 N\n0.270128 0.002526 0.891442 N\n0.752525 0.520127 0.391442 N\n0.111083 0.378685 0.108557 N\n0.479872 0.871314 0.232398 N\n",
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"structure_string": "Ho1 Ni2 Ge2\n1.0\n3.788657 -0.000000 -1.443578\n-0.550041 3.748517 -1.443578\n-0.010410 -0.012050 5.666114\nHo Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.750001 0.250000 0.499999 Ni\n0.250000 0.750001 0.500000 Ni\n0.628005 0.628005 0.256008 Ge\n0.371996 0.371996 0.743991 Ge\n",
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"structure_string": "Ca1 Cu2 Si2\n1.0\n4.079473 0.000000 0.000000\n0.000000 4.079473 0.000000\n-2.039737 -2.039737 4.967319\nCa Cu Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.249999 0.749999 0.500000 Cu\n0.749999 0.249999 0.500000 Cu\n0.619574 0.619574 0.239149 Si\n0.380425 0.380425 0.760851 Si\n",
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{
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"created_at": "2022-09-04T14:36:07.845141Z",
"updated_at": "2022-09-04T14:36:07.845161Z",
"structure_string": "Ce4 In2 Pt4\n1.0\n3.775026 -0.000000 0.000000\n0.000000 7.869919 0.000000\n0.000000 0.000000 7.869919\nCe In Pt\n4 2 4\ndirect\n0.500001 0.828337 0.671663 Ce\n0.500001 0.328337 0.828337 Ce\n0.500001 0.171663 0.328337 Ce\n0.500001 0.671663 0.171663 Ce\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.000000 0.131568 0.631568 Pt\n0.000000 0.631568 0.868432 Pt\n0.000000 0.368432 0.131568 Pt\n0.000000 0.868432 0.368432 Pt\n",
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{
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"created_at": "2022-09-04T14:36:08.133966Z",
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"structure_string": "Ba1 Cd2 Ge2\n1.0\n4.731910 0.000000 0.000000\n0.000000 4.731910 0.000000\n-2.365955 -2.365955 5.769909\nBa Cd Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.749999 0.500000 Cd\n0.749999 0.250000 0.500000 Cd\n0.612252 0.612252 0.224505 Ge\n0.387747 0.387747 0.775495 Ge\n",
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{
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"created_at": "2022-09-04T14:36:02.679657Z",
"updated_at": "2022-09-04T14:36:02.679677Z",
"structure_string": "Hf2 Se1 N2\n1.0\n3.615781 -0.000004 0.000006\n-1.807894 3.131366 0.000000\n0.000007 0.000004 6.640406\nHf Se N\n2 1 2\ndirect\n0.666665 0.333332 0.695465 Hf\n0.333337 0.666669 0.304536 Hf\n0.000000 0.000000 0.000000 Se\n0.666668 0.333334 0.368834 N\n0.333334 0.666668 0.631167 N\n",
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{
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