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{
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"structure_string": "Mg1 Co1 F6\n1.0\n4.351528 0.066391 2.864168\n1.577764 4.055965 2.864168\n0.095494 0.066392 5.208659\nMg Co F\n1 1 6\ndirect\n0.499999 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Co\n0.374258 0.095839 0.767880 F\n0.095838 0.767880 0.374259 F\n0.232120 0.625742 0.904162 F\n0.904160 0.232121 0.625743 F\n0.625741 0.904161 0.232122 F\n0.767879 0.374258 0.095840 F\n",
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{
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"structure_string": "Li1 Mg6 Nb1\n1.0\n6.241397 -0.000144 0.000000\n-3.120823 5.405136 0.000000\n0.000000 0.000000 4.945842\nLi Mg Nb\n1 6 1\ndirect\n0.083232 0.416769 0.250000 Li\n0.098176 0.924121 0.250000 Mg\n0.575881 0.401826 0.250000 Mg\n0.575957 0.924046 0.250000 Mg\n0.415756 0.582840 0.750000 Mg\n0.917162 0.084245 0.750000 Mg\n0.917127 0.582876 0.750000 Mg\n0.416717 0.083284 0.750000 Nb\n",
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{
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"structure_string": "Th1 U1 Al6\n1.0\n6.406247 -0.000000 0.000000\n-3.203124 5.547972 0.000000\n-0.000000 0.000000 4.614377\nTh U Al\n1 1 6\ndirect\n0.666667 0.333333 -0.000000 Th\n0.000000 0.000000 0.500000 U\n0.185900 0.814100 -0.000000 Al\n0.185900 0.371800 -0.000000 Al\n0.628200 0.814100 -0.000000 Al\n0.475857 0.524144 0.500000 Al\n0.475857 0.951711 0.500000 Al\n0.048289 0.524144 0.500000 Al\n",
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{
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"created_at": "2022-09-04T14:35:59.583820Z",
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"structure_string": "Mg6 Cr1 Ni1\n1.0\n5.823548 0.676763 0.000000\n-2.325680 5.381722 0.000000\n0.000000 0.000000 4.620110\nMg Cr Ni\n6 1 1\ndirect\n0.133091 0.901481 0.250000 Mg\n0.598518 0.366909 0.250000 Mg\n0.618932 0.881068 0.250000 Mg\n0.345549 0.580765 0.750000 Mg\n0.919235 0.154450 0.750000 Mg\n0.871315 0.628684 0.750000 Mg\n0.399150 0.100849 0.750000 Cr\n0.114211 0.385789 0.250000 Ni\n",
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{
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"structure_string": "Zn1 Pd1 F6\n1.0\n4.414196 0.010922 3.141506\n1.625995 4.103826 3.141506\n0.016032 0.010922 5.417927\nZn Pd F\n1 1 6\ndirect\n0.500000 0.500000 0.500001 Zn\n0.000000 0.000000 0.000000 Pd\n0.398506 0.087119 0.759839 F\n0.087118 0.759839 0.398507 F\n0.240161 0.601494 0.912882 F\n0.912881 0.240161 0.601496 F\n0.601493 0.912881 0.240163 F\n0.759838 0.398506 0.087120 F\n",
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{
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"structure_string": "Mg6 Cr1 Cd1\n1.0\n6.247012 0.004358 0.000000\n-3.119733 5.412250 0.000000\n0.000000 0.000000 4.990264\nMg Cr Cd\n6 1 1\ndirect\n0.167560 0.836255 0.250000 Mg\n0.663745 0.332440 0.250000 Mg\n0.665510 0.834490 0.250000 Mg\n0.331012 0.655698 0.749999 Mg\n0.844302 0.168989 0.749999 Mg\n0.832913 0.667088 0.749999 Mg\n0.164186 0.335814 0.250000 Cr\n0.330773 0.169227 0.749999 Cd\n",
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{
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"structure_string": "Ni1 Pb1 F6\n1.0\n4.635736 0.061528 3.239211\n1.721003 4.304878 3.239211\n0.089574 0.061528 5.654601\nNi Pb F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.500001 0.500000 Pb\n0.383581 0.014155 0.820370 F\n0.014153 0.820371 0.383582 F\n0.179628 0.616419 0.985847 F\n0.985847 0.179630 0.616417 F\n0.616417 0.985848 0.179629 F\n0.820371 0.383583 0.014154 F\n",
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{
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"structure_string": "Sr1 Mg6 Mo1\n1.0\n6.387561 -1.711150 0.000000\n-4.675680 8.098516 0.000000\n0.000000 0.000000 4.268987\nSr Mg Mo\n1 6 1\ndirect\n0.249928 0.374964 0.250000 Sr\n0.750085 0.375111 0.250000 Mg\n0.750085 0.874974 0.250000 Mg\n0.250019 0.091492 0.750001 Mg\n0.250020 0.658529 0.750001 Mg\n0.682885 0.091444 0.750001 Mg\n0.817049 0.658524 0.750001 Mg\n0.249928 0.874965 0.250000 Mo\n",
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