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"structure_string": "Ho6 Co1 Te2\n1.0\n4.140526 -7.171600 -0.000000\n4.140526 7.171600 -0.000000\n-0.000000 0.000000 3.879300\nHo Co Te\n6 1 2\ndirect\n0.234795 0.234795 0.000000 Ho\n0.765206 0.000000 0.000000 Ho\n0.000000 0.765206 0.000000 Ho\n0.602033 0.602033 0.500000 Ho\n0.397968 0.000000 0.500000 Ho\n0.000000 0.397968 0.500000 Ho\n0.000000 0.000000 0.500000 Co\n0.666667 0.333334 0.000000 Te\n0.333334 0.666667 0.000000 Te\n",
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{
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"created_at": "2022-09-04T14:37:15.793172Z",
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"structure_string": "Al2 Fe4 S8\n1.0\n6.837279 -0.024346 -0.046675\n-0.253183 6.832703 0.044616\n-3.294719 -3.400048 4.933359\nAl Fe S\n2 4 8\ndirect\n0.007490 0.027654 0.020147 Al\n0.007505 0.487385 0.479892 Al\n0.979156 -0.009755 0.488875 Fe\n0.510513 -0.041457 0.448011 Fe\n0.501389 -0.009720 0.011116 Fe\n0.510504 0.562449 0.051942 Fe\n0.752815 0.775335 0.022528 S\n0.769886 0.748910 0.520981 S\n0.752796 0.230268 0.477459 S\n0.738053 0.237862 0.000276 S\n0.252205 0.786856 0.534673 S\n0.237572 0.237802 0.499762 S\n0.227938 0.748937 -0.020992 S\n0.252152 0.217479 -0.034706 S\n",
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