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{
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"structure_string": "Na1 Ti1 O2\n1.0\n2.920512 0.022279 4.958193\n1.368735 2.580011 4.958193\n0.036721 0.022279 5.754279\nNa Ti O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.500000 0.500000 Ti\n0.763256 0.763259 0.763259 O\n0.236741 0.236742 0.236742 O\n",
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{
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"updated_at": "2022-09-04T14:36:53.319563Z",
"structure_string": "Pd1 S2 Cl6\n1.0\n4.393363 -0.102256 -0.072886\n-0.370506 6.624165 -0.030336\n-1.074835 -2.029181 7.858940\nPd S Cl\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Pd\n0.316610 0.245978 0.218698 S\n0.683389 0.754021 0.781301 S\n0.735836 0.804610 0.550267 Cl\n0.313791 0.140285 0.837927 Cl\n0.686208 0.859714 0.162072 Cl\n0.084297 0.504336 0.220308 Cl\n0.915703 0.495663 0.779691 Cl\n0.264164 0.195389 0.449732 Cl\n",
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"structure_string": "Li1 Mg1 In2\n1.0\n4.318770 0.000000 2.493443\n1.439590 4.071776 2.493443\n0.000000 0.000000 4.986886\nLi Mg In\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.749999 In\n",
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{
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"created_at": "2022-09-04T14:36:53.341624Z",
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"structure_string": "Co2 P2 O7\n1.0\n4.509415 0.002107 -0.607826\n-0.901805 5.022954 -1.247736\n-0.023183 0.036721 5.253407\nCo P O\n2 2 7\ndirect\n0.500000 0.316984 0.683015 Co\n0.500000 0.683015 0.316984 Co\n0.904393 0.217493 0.217492 P\n0.095608 0.782506 0.782507 P\n0.000000 0.000000 0.000000 O\n0.279948 0.618966 0.928266 O\n0.720053 0.071734 0.381033 O\n0.720053 0.381034 0.071733 O\n0.791852 0.621931 0.621930 O\n0.208148 0.378069 0.378069 O\n0.279948 0.928265 0.618966 O\n",
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"structure_string": "Pm1 Er1 Tl2\n1.0\n4.661112 -0.000000 2.691094\n1.553704 4.394538 2.691094\n0.000000 0.000000 5.382188\nPm Er Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Tl\n0.749999 0.750000 0.749999 Tl\n",
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"structure_string": "Li4 Cl4 O8\n1.0\n4.702958 -0.000000 -0.000000\n0.000000 4.702958 -0.000000\n0.000000 0.000000 10.102946\nLi Cl O\n4 4 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.500000 0.000000 0.813280 Cl\n0.500000 0.000000 0.313280 Cl\n0.000000 0.500000 0.186720 Cl\n0.000000 0.500000 0.686720 Cl\n0.304380 0.804380 0.904805 O\n0.695620 0.804380 0.404805 O\n0.304380 0.195620 0.404805 O\n0.804380 0.695620 0.095195 O\n0.195620 0.304380 0.095195 O\n0.695620 0.195620 0.904805 O\n0.804380 0.304380 0.595195 O\n0.195620 0.695620 0.595195 O\n",
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"structure_string": "Nd3 B2 N4\n1.0\n3.416877 0.000000 -0.964730\n-0.863733 5.452995 -3.059168\n-0.002478 0.006911 6.524535\nNd B N\n3 2 4\ndirect\n0.202773 0.702772 0.405544 Nd\n0.797229 0.297228 0.594456 Nd\n0.000000 0.000000 0.000000 Nd\n0.500001 0.357529 0.000000 B\n0.500001 0.642471 0.000000 B\n0.618557 0.362937 0.237113 N\n0.618558 0.874176 0.237112 N\n0.381443 0.125824 0.762888 N\n0.381444 0.637063 0.762888 N\n",
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