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{
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{
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"structure_string": "Er4 Cr2 Sb2 O14\n1.0\n-3.607058 3.646753 5.099655\n3.607058 -3.646753 5.099655\n3.607058 3.646753 -5.099655\nEr Cr Sb O\n4 2 2 14\ndirect\n0.500000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n0.622151 0.872151 0.750000 O\n0.377849 0.127849 0.250000 O\n0.907683 0.157683 0.750000 O\n0.333864 0.583864 0.750000 O\n0.910405 0.581126 0.743484 O\n0.337642 0.166921 0.756516 O\n0.910405 0.166921 0.329279 O\n0.337642 0.581126 0.170721 O\n0.092317 0.842317 0.250000 O\n0.666136 0.416136 0.250000 O\n0.089595 0.418874 0.256516 O\n0.662358 0.833079 0.243484 O\n0.089595 0.833079 0.670721 O\n0.662358 0.418874 0.829279 O\n",
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{
"id": "mp-1206909",
"created_at": "2022-09-04T14:48:28.508763Z",
"structure_string": "Ca1 B1 Pd3\n1.0\n4.309953 0.000000 0.000000\n0.000000 4.309953 0.000000\n0.000000 0.000000 4.309953\nCa B Pd\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 B\n0.500000 0.000000 0.000000 Pd\n0.000000 0.500000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n",
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{
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"created_at": "2022-09-04T14:45:54.327936Z",
"structure_string": "Te1 Pb2 S1\n1.0\n7.372364 -2.221976 0.000000\n7.372364 2.221976 0.000000\n6.702677 0.000000 3.789862\nTe Pb S\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Te\n0.258288 0.258288 0.258288 Pb\n0.741712 0.741712 0.741712 Pb\n0.000000 0.000000 0.000000 S\n",
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{
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{
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"structure_string": "Ho4 Si12 Ni20\n1.0\n0.000000 3.766651 0.000000\n0.000000 0.000000 6.692349\n18.623957 0.000000 0.000000\nHo Si Ni\n4 12 20\ndirect\n0.250000 0.622120 0.643558 Ho\n0.250000 0.877880 0.143558 Ho\n0.750000 0.377880 0.356442 Ho\n0.750000 0.122120 0.856442 Ho\n0.250000 0.412960 0.915440 Si\n0.250000 0.087040 0.415440 Si\n0.750000 0.587040 0.084560 Si\n0.750000 0.912960 0.584560 Si\n0.250000 0.121849 0.737285 Si\n0.250000 0.378151 0.237285 Si\n0.750000 0.878151 0.262715 Si\n0.750000 0.621849 0.762715 Si\n0.250000 0.846917 0.924405 Si\n0.250000 0.653083 0.424405 Si\n0.750000 0.153083 0.075595 Si\n0.750000 0.346917 0.575595 Si\n0.250000 0.814539 0.798743 Ni\n0.250000 0.685461 0.298743 Ni\n0.750000 0.185461 0.201257 Ni\n0.750000 0.314539 0.701257 Ni\n0.250000 0.131584 0.993806 Ni\n0.250000 0.368416 0.493806 Ni\n0.750000 0.868416 0.006194 Ni\n0.750000 0.631584 0.506194 Ni\n0.250000 0.881136 0.513849 Ni\n0.250000 0.618864 0.013849 Ni\n0.750000 0.118864 0.486151 Ni\n0.750000 0.381136 0.986151 Ni\n0.250000 0.144177 0.613902 Ni\n0.250000 0.355823 0.113902 Ni\n0.750000 0.855823 0.386098 Ni\n0.750000 0.644177 0.886098 Ni\n0.250000 0.429297 0.794751 Ni\n0.250000 0.070703 0.294751 Ni\n0.750000 0.570703 0.205249 Ni\n0.750000 0.929297 0.705249 Ni\n",
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{
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{
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"structure_string": "Lu2 Si4 Ni2\n1.0\n1.951005 -8.254415 0.000000\n1.951005 8.254415 0.000000\n0.000000 0.000000 3.892321\nLu Si Ni\n2 4 2\ndirect\n0.895173 0.104827 0.750000 Lu\n0.104827 0.895173 0.250000 Lu\n0.539564 0.460436 0.750000 Si\n0.460436 0.539564 0.250000 Si\n0.250243 0.749757 0.750000 Si\n0.749757 0.250243 0.250000 Si\n0.674607 0.325393 0.750000 Ni\n0.325393 0.674607 0.250000 Ni\n",
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{
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{
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{
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