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{
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{
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{
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"structure_string": "Ho2 Zn2 Bi4 O12\n1.0\n5.601680 0.000000 0.000000\n0.000000 6.385798 0.000000\n0.000000 0.000000 8.572712\nHo Zn Bi O\n2 2 4 12\ndirect\n0.042037 0.665255 0.000000 Ho\n0.542037 0.334745 0.500000 Ho\n0.531965 0.410376 0.000000 Zn\n0.031965 0.589624 0.500000 Zn\n0.007487 0.218213 0.757547 Bi\n0.007487 0.218213 0.242453 Bi\n0.507487 0.781787 0.257547 Bi\n0.507487 0.781787 0.742453 Bi\n0.152339 0.258175 0.500000 O\n0.149111 0.898614 0.818710 O\n0.149111 0.898614 0.181290 O\n0.299791 0.471726 0.831981 O\n0.299791 0.471726 0.168019 O\n0.359990 0.678414 0.500000 O\n0.652339 0.741825 0.000000 O\n0.649111 0.101386 0.318710 O\n0.649111 0.101386 0.681290 O\n0.799791 0.528274 0.668019 O\n0.799791 0.528274 0.331981 O\n0.859990 0.321586 0.000000 O\n",
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{
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"structure_string": "Sm4 V4 O12\n1.0\n5.446650 0.000000 0.000000\n0.000000 5.746719 0.000000\n0.000000 0.000000 7.729164\nSm V O\n4 4 12\ndirect\n0.981517 0.435325 0.750000 Sm\n0.018483 0.564675 0.250000 Sm\n0.481517 0.064675 0.250000 Sm\n0.518483 0.935325 0.750000 Sm\n0.000000 0.000000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.299159 0.806440 0.447379 O\n0.700841 0.193560 0.552621 O\n0.799159 0.693560 0.552621 O\n0.200841 0.306440 0.447379 O\n0.799159 0.693560 0.947379 O\n0.200841 0.306440 0.052621 O\n0.299159 0.806440 0.052621 O\n0.700841 0.193560 0.947379 O\n0.895798 0.965851 0.250000 O\n0.104202 0.034149 0.750000 O\n0.395798 0.534149 0.750000 O\n0.604202 0.465851 0.250000 O\n",
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{
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"structure_string": "Co14 Sb4 O24\n1.0\n3.037279 5.296431 0.000000\n-3.037279 5.296431 0.000000\n0.000000 0.062849 15.345639\nCo Sb O\n14 4 24\ndirect\n0.331913 0.331913 0.468826 Co\n0.992911 0.992911 0.141465 Co\n0.661159 0.661159 0.790820 Co\n0.338841 0.338841 0.209180 Co\n0.007089 0.007089 0.858535 Co\n0.668087 0.668087 0.531174 Co\n0.165633 0.165633 0.661665 Co\n0.834367 0.834367 0.338335 Co\n0.500000 0.000000 0.000000 Co\n0.166326 0.666132 0.662244 Co\n0.833674 0.333868 0.337756 Co\n0.000000 0.500000 0.000000 Co\n0.666132 0.166326 0.662244 Co\n0.333868 0.833674 0.337756 Co\n0.672172 0.672172 0.172357 Sb\n0.327828 0.327828 0.827643 Sb\n0.000000 0.000000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n0.997950 0.997950 0.263667 O\n0.659092 0.659092 0.930371 O\n0.331239 0.331239 0.597765 O\n0.152188 0.152188 0.419772 O\n0.814940 0.814940 0.083403 O\n0.482555 0.482555 0.755322 O\n0.154251 0.693976 0.420546 O\n0.808439 0.359073 0.081743 O\n0.491204 0.020147 0.756017 O\n0.693976 0.154251 0.420546 O\n0.359073 0.808439 0.081743 O\n0.020147 0.491204 0.756017 O\n0.668761 0.668761 0.402235 O\n0.340908 0.340908 0.069629 O\n0.002050 0.002050 0.736333 O\n0.517445 0.517445 0.244678 O\n0.185060 0.185060 0.916597 O\n0.847812 0.847812 0.580228 O\n0.508796 0.979853 0.243983 O\n0.191561 0.640927 0.918257 O\n0.845749 0.306024 0.579454 O\n0.979853 0.508796 0.243983 O\n0.640927 0.191561 0.918257 O\n0.306024 0.845749 0.579454 O\n",
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{
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{
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"structure_string": "Mg1 Te4 Pb6 Br4 O12\n1.0\n-0.168793 -5.881646 -0.111921\n-8.450672 2.736049 2.163169\n-0.198979 -0.213510 -12.183186\nMg Te Pb Br O\n1 4 6 4 12\ndirect\n0.094064 0.616874 0.938718 Mg\n0.654351 0.224224 0.090001 Te\n0.460856 0.876200 0.932297 Te\n0.858043 0.736139 0.407241 Te\n0.082948 0.241267 0.577145 Te\n0.277076 0.532641 0.242604 Pb\n0.646800 0.433936 0.750095 Pb\n0.068854 0.061087 0.198957 Pb\n0.923409 0.899589 0.762545 Pb\n0.702369 0.323583 0.391346 Pb\n0.353959 0.658683 0.609494 Pb\n0.829167 0.646784 0.101311 Br\n0.152044 0.351578 0.896096 Br\n0.429169 0.898638 0.315169 Br\n0.506437 0.052914 0.661862 Br\n0.912629 0.292516 0.210284 O\n0.442374 0.266559 0.211512 O\n0.142365 0.756647 0.833766 O\n0.619797 0.676917 0.750009 O\n0.738845 0.028824 0.067025 O\n0.327541 0.048371 0.018073 O\n0.885344 0.800091 0.563715 O\n0.044365 0.206777 0.420134 O\n0.015054 0.573344 0.388974 O\n0.552914 0.585050 0.401145 O\n0.944897 0.412399 0.612934 O\n0.396829 0.384083 0.593979 O\n",
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{
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{
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{
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{
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}