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"structure_string": "Tl2 C1 N2 O2\n1.0\n3.652683 0.000000 0.000000\n-1.826341 3.163316 0.000000\n0.000000 0.000000 8.370675\nC N O Tl\n1 2 2 2\ndirect\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.147516 N\n0.000000 0.000000 0.852484 N\n0.333333 0.666667 0.391203 O\n0.666667 0.333333 0.608797 O\n0.666667 0.333333 0.310694 Tl\n0.333333 0.666667 0.689306 Tl\n",
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{
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"updated_at": "2022-09-04T16:03:15.905799Z",
"structure_string": "Tb4 Fe2 Ni2 O12\n1.0\n5.235895 0.000000 0.000000\n0.000000 5.579413 0.000000\n-5.182946 0.000000 7.493486\nFe Ni O Tb\n2 2 12 4\ndirect\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.350572 0.309698 0.050530 O\n0.246662 0.801754 0.054649 O\n0.142348 0.470394 0.245839 O\n0.857652 0.970394 0.254161 O\n0.753338 0.301754 0.445351 O\n0.649428 0.809698 0.449470 O\n0.350572 0.190302 0.550530 O\n0.246662 0.698246 0.554649 O\n0.142348 0.029606 0.745839 O\n0.857652 0.529606 0.754161 O\n0.753338 0.198246 0.945351 O\n0.649428 0.690302 0.949470 O\n0.730196 0.572922 0.249869 Tb\n0.269804 0.072922 0.250131 Tb\n0.730196 0.927078 0.749869 Tb\n0.269804 0.427078 0.750131 Tb\n",
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"updated_at": "2022-09-04T16:03:15.900432Z",
"structure_string": "Zn2 Sb4 Ir2\n1.0\n-3.020570 3.020570 6.066729\n3.020570 -3.020570 6.066729\n3.020570 3.020570 -6.066729\nIr Sb Zn\n2 4 2\ndirect\n0.000000 0.000000 0.000000 Ir\n0.750000 0.250000 0.500000 Ir\n0.645794 0.125000 0.020794 Sb\n0.375000 0.354206 0.479206 Sb\n0.875000 0.895794 0.520794 Sb\n0.104206 0.625000 0.979206 Sb\n0.500000 0.500000 0.000000 Zn\n0.250000 0.750000 0.500000 Zn\n",
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"updated_at": "2022-09-04T16:03:15.891006Z",
"structure_string": "Sm4 Cd2 Ni2 O12\n1.0\n5.394784 0.000000 0.000000\n0.000000 5.748455 0.000000\n-5.388397 0.000000 7.744933\nCd Ni O Sm\n2 2 12 4\ndirect\n0.500000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.766404 0.674907 0.050882 O\n0.897895 0.222715 0.065058 O\n0.339212 0.543324 0.225881 O\n0.660788 0.043324 0.274119 O\n0.102105 0.722715 0.434942 O\n0.233596 0.174907 0.449118 O\n0.766404 0.825093 0.550882 O\n0.897895 0.277285 0.565058 O\n0.339212 0.956676 0.725881 O\n0.660788 0.456676 0.774119 O\n0.102105 0.777285 0.934942 O\n0.233596 0.325093 0.949118 O\n0.769463 0.431019 0.248883 Sm\n0.230537 0.931019 0.251117 Sm\n0.769463 0.068981 0.748883 Sm\n0.230537 0.568981 0.751117 Sm\n",
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"structure_string": "Na1 Ca1 Mo1 H6\n1.0\n0.000000 3.678765 3.678765\n3.678765 0.000000 3.678765\n3.678765 3.678765 0.000000\nCa H Mo Na\n1 6 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.499297 0.000703 0.000703 H\n0.000703 0.499297 0.000703 H\n0.499297 0.499297 0.000703 H\n0.000703 0.000703 0.499297 H\n0.499297 0.000703 0.499297 H\n0.000703 0.499297 0.499297 H\n0.250000 0.250000 0.250000 Mo\n0.000000 0.000000 0.000000 Na\n",
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"structure_string": "Ca2 Mg1 H6\n1.0\n0.000000 3.591600 3.591600\n3.591600 0.000000 3.591600\n3.591600 3.591600 0.000000\nCa H Mg\n2 6 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.740197 0.259803 0.259803 H\n0.259803 0.740197 0.259803 H\n0.740197 0.740197 0.259803 H\n0.259803 0.259803 0.740197 H\n0.740197 0.259803 0.740197 H\n0.259803 0.740197 0.740197 H\n0.000000 0.000000 0.000000 Mg\n",
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