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{
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"structure_string": "Ho2 Si2 Ru4 C2\n1.0\n3.784169 0.000000 -0.000000\n-1.892084 5.584174 -0.000000\n-0.000000 0.000000 7.133654\nHo Si Ru C\n2 2 4 2\ndirect\n0.953216 0.906430 0.250000 Ho\n0.046785 0.093571 0.750000 Ho\n0.231254 0.462506 0.250000 Si\n0.768747 0.537494 0.750000 Si\n0.663508 0.327014 0.444126 Ru\n0.336493 0.672985 0.944125 Ru\n0.336493 0.672985 0.555874 Ru\n0.663508 0.327014 0.055874 Ru\n0.500000 -0.000000 0.500000 C\n0.500000 -0.000000 0.000000 C\n",
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{
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"updated_at": "2022-09-04T14:36:19.750427Z",
"structure_string": "Te12 Br4 O22\n1.0\n6.836997 0.035494 0.000000\n-3.344014 5.963503 -0.000000\n0.000000 0.000000 15.643675\nTe Br O\n12 4 22\ndirect\n0.206475 0.523491 0.086214 Te\n0.081220 0.081220 0.860500 Te\n0.081220 0.081220 0.639500 Te\n0.918781 0.918779 0.139500 Te\n0.523491 0.206474 0.086214 Te\n0.918781 0.918779 0.360500 Te\n0.206475 0.523491 0.413786 Te\n0.793526 0.476508 0.913786 Te\n0.476509 0.793525 0.913786 Te\n0.523491 0.206474 0.413786 Te\n0.476509 0.793525 0.586214 Te\n0.793526 0.476508 0.586214 Te\n0.853740 0.507749 0.250000 Br\n0.146261 0.492250 0.750000 Br\n0.507750 0.853739 0.250000 Br\n0.492251 0.146260 0.750000 Br\n0.582940 0.582939 0.885161 O\n0.183621 0.485114 0.536899 O\n0.816379 0.514885 0.036899 O\n0.938764 0.938763 0.750000 O\n0.417061 0.417060 0.114838 O\n0.061236 0.061236 0.250000 O\n0.194646 0.951011 0.093612 O\n0.805354 0.048988 0.593612 O\n0.951012 0.194645 0.406388 O\n0.048988 0.805354 0.906388 O\n0.805354 0.048988 0.906388 O\n0.194646 0.951011 0.406388 O\n0.048988 0.805354 0.593612 O\n0.951012 0.194645 0.093612 O\n0.514886 0.816379 0.036899 O\n0.485114 0.183620 0.536899 O\n0.816379 0.514885 0.463101 O\n0.183621 0.485114 0.963100 O\n0.485114 0.183620 0.963100 O\n0.514886 0.816379 0.463101 O\n0.582940 0.582939 0.614838 O\n0.417061 0.417060 0.385161 O\n",
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{
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"structure_string": "Ca2 Bi4\n1.0\n-0.000000 0.000000 -4.590738\n-4.760206 0.000000 -0.000000\n2.380103 8.574916 -0.000000\nCa Bi\n2 4\ndirect\n0.750000 0.099203 0.198405 Ca\n0.250000 0.900799 0.801596 Ca\n0.750000 0.434410 0.868819 Bi\n0.250000 0.565592 0.131181 Bi\n0.750000 0.742537 0.485072 Bi\n0.250000 0.257465 0.514928 Bi\n",
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{
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{
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"structure_string": "Pr2 Cu2 Sn4\n1.0\n-0.000000 -0.000000 -4.643823\n-4.435386 0.000000 0.000000\n2.217693 9.423593 0.000000\nPr Cu Sn\n2 2 4\ndirect\n0.750000 0.104823 0.209645 Pr\n0.250000 0.895179 0.790355 Pr\n0.750000 0.324411 0.648822 Cu\n0.250000 0.675590 0.351178 Cu\n0.750000 0.457348 0.914695 Sn\n0.250000 0.542653 0.085305 Sn\n0.750000 0.747734 0.495465 Sn\n0.250000 0.252268 0.504534 Sn\n",
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}