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{
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{
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{
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{
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"structure_string": "Fe1 Re1 Pb2 O6\n1.0\n-2.845824 2.845824 4.016079\n2.845824 -2.845824 4.016079\n2.845824 2.845824 -4.016079\nFe Re Pb O\n1 1 2 6\ndirect\n0.507158 0.507158 0.000000 Fe\n0.004470 0.004470 0.000000 Re\n0.769289 0.269289 0.500000 Pb\n0.269289 0.769289 0.500000 Pb\n0.243652 0.754339 0.000000 O\n0.754339 0.243652 0.000000 O\n0.243652 0.243652 0.489313 O\n0.754339 0.754339 0.510687 O\n0.758560 0.758560 0.000000 O\n0.247252 0.247252 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:39:19.982841Z",
"structure_string": "Y2 Ti2 O6\n1.0\n1.760980 -3.050107 0.000000\n1.760980 3.050107 0.000000\n0.000000 0.000000 12.110846\nY Ti O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.666667 0.333333 0.750000 Ti\n0.333333 0.666667 0.250000 Ti\n0.333333 0.666667 0.414220 O\n0.666667 0.333333 0.914220 O\n0.666667 0.333333 0.585780 O\n0.333333 0.666667 0.085780 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
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{
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"structure_string": "Mg1 Br2 N6\n1.0\n0.000000 4.021728 4.021728\n4.021728 0.000000 4.021728\n4.021728 4.021728 0.000000\nMg Br N\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.750000 0.750000 0.750000 Br\n0.250000 0.250000 0.250000 Br\n0.650687 0.349313 0.349313 N\n0.650687 0.650687 0.349313 N\n0.349313 0.650687 0.349313 N\n0.349313 0.349313 0.650687 N\n0.650687 0.349313 0.650687 N\n0.349313 0.650687 0.650687 N\n",
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{
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