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{
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"structure_string": "Ca2 I4 O8\n1.0\n9.177466 0.000000 0.000000\n-0.000000 3.584682 1.084163\n0.000000 -0.745228 7.054594\nCa I O\n2 4 8\ndirect\n0.500000 -0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.864914 0.731922 0.615193 I\n0.364914 0.268076 0.884806 I\n0.135086 0.268077 0.384806 I\n0.635087 0.731922 0.115194 I\n0.354260 0.464725 0.604152 O\n0.854260 0.535273 0.895847 O\n0.645741 0.535273 0.395847 O\n0.145741 0.464726 0.104152 O\n0.050756 -0.039490 0.677805 O\n0.550756 0.039489 0.822195 O\n0.949244 0.039489 0.322195 O\n0.449244 -0.039490 0.177805 O\n",
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"structure_string": "Ca2 In1 Hg1\n1.0\n4.652440 -0.000000 2.686087\n1.550813 4.386362 2.686087\n0.000000 -0.000000 5.372175\nCa In Hg\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n",
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{
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"created_at": "2022-09-04T14:37:11.248497Z",
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{
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"structure_string": "Ca2 In2 Br6\n1.0\n4.245547 -0.000000 0.000000\n-2.122773 6.986158 -0.000000\n-0.000000 0.000000 10.868456\nCa In Br\n2 2 6\ndirect\n0.500000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.758867 0.517731 0.750000 In\n0.241135 0.482269 0.250000 In\n0.863668 0.727333 0.451586 Br\n0.136334 0.272668 0.548414 Br\n0.136334 0.272668 0.951586 Br\n0.863668 0.727333 0.048414 Br\n0.433832 0.867662 0.750000 Br\n0.566169 0.132338 0.250000 Br\n",
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{
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"structure_string": "Ca2 In2 I6\n1.0\n7.804033 -0.012340 -0.000000\n-6.481102 4.347227 0.000000\n0.000000 -0.000000 11.607184\nCa In I\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.256692 0.743309 0.250000 In\n0.743308 0.256692 0.750000 In\n0.638541 0.361460 0.054126 I\n0.361460 0.638541 0.945874 I\n0.361460 0.638541 0.554126 I\n0.638541 0.361460 0.445874 I\n0.927968 0.072032 0.250000 I\n0.072033 0.927969 0.750000 I\n",
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