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{
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{
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"structure_string": "Ca2 Bi2 C2 O8 F2\n1.0\n3.449565 0.000000 0.000000\n0.000000 4.539477 0.000000\n0.000000 0.000000 13.196274\nCa Bi C O F\n2 2 2 8 2\ndirect\n0.500001 0.500000 0.594088 Ca\n0.000000 0.000000 0.405911 Ca\n0.000000 0.000000 0.098188 Bi\n0.500001 0.500000 0.901812 Bi\n0.000000 0.000000 0.737609 C\n0.500001 0.500000 0.262391 C\n0.500001 0.744720 0.309154 O\n0.000000 0.755281 0.690846 O\n0.000000 0.000000 0.837814 O\n0.500001 0.500000 0.162186 O\n0.500001 0.255280 0.309154 O\n0.000000 0.244720 0.690846 O\n0.500001 0.000000 0.993474 O\n0.000000 0.500000 0.006525 O\n0.500001 0.000000 0.521465 F\n0.000000 0.500000 0.478535 F\n",
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{
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"structure_string": "Fe4 H4 O8\n1.0\n-4.954550 4.954550 1.438394\n4.954550 -4.954550 1.438394\n4.954550 4.954550 -1.438394\nFe H O\n4 4 8\ndirect\n0.355592 0.845280 0.200826 Fe\n0.644456 0.154768 0.799174 Fe\n0.154718 0.355544 0.510312 Fe\n0.845230 0.644405 0.489687 Fe\n0.078657 0.859743 0.938159 H\n0.921584 0.140498 0.061841 H\n0.140257 0.078415 0.218914 H\n-0.140498 -0.078656 0.781086 H\n0.154538 0.796162 0.950611 O\n0.845548 0.203925 0.049389 O\n0.203838 0.154451 0.358377 O\n0.796072 0.845460 0.641623 O\n0.538352 0.838715 0.377104 O\n0.461613 0.161251 0.622896 O\n0.161283 0.538387 0.699638 O\n0.838748 0.461645 0.300362 O\n",
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{
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"structure_string": "In4 I12\n1.0\n6.041749 0.000000 0.000000\n0.000000 9.404530 -2.982460\n0.000000 0.002737 12.175128\nIn I\n4 12\ndirect\n0.001879 0.790684 0.948629 In\n-0.001879 0.209316 0.051371 In\n0.498121 0.790684 0.448629 In\n0.501879 0.209317 0.551371 In\n0.783686 0.337455 0.723353 I\n0.255579 0.000614 0.624961 I\n0.776261 0.658069 0.555994 I\n0.283686 0.662545 0.776647 I\n0.716314 0.337455 0.223353 I\n0.744421 -0.000614 0.375039 I\n0.276261 0.341932 0.944007 I\n0.755579 -0.000613 0.875039 I\n0.723739 0.658069 0.055994 I\n0.216314 0.662545 0.276647 I\n0.223739 0.341931 0.444006 I\n0.244421 0.000614 0.124961 I\n",
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{
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"structure_string": "Li4 Ti2 Mn2 O8\n1.0\n5.778542 -0.135897 -0.019753\n0.216079 5.776099 -0.019753\n-3.013614 -2.835441 4.134976\nLi Ti Mn O\n4 2 2 8\ndirect\n0.000001 0.500001 0.500001 Li\n0.500001 0.500001 0.500001 Li\n0.500000 -0.000000 0.000000 Li\n0.500000 0.500000 0.000001 Li\n0.000001 0.000000 0.500001 Ti\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.000000 Mn\n0.500001 0.000000 0.500001 Mn\n0.248702 0.751240 0.013224 O\n0.243014 0.240331 0.491700 O\n0.248762 0.751299 0.486778 O\n0.759670 0.756986 0.008302 O\n0.240332 0.243015 0.991701 O\n0.751240 0.248702 0.513224 O\n0.756986 0.759670 0.508303 O\n0.751300 0.248761 0.986779 O\n",
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"structure_string": "Zn1 H6 C5 O4\n1.0\n4.280764 -0.123613 1.291945\n1.916527 4.427707 0.703533\n0.275042 -0.286408 7.687239\nZn H C O\n1 6 5 4\ndirect\n0.273351 0.056650 0.268616 Zn\n0.350215 0.627632 0.664533 H\n0.088348 0.616856 0.537173 H\n0.227301 0.182075 0.852054 H\n0.889983 0.701619 0.971430 H\n0.946439 0.217116 0.725901 H\n0.629500 0.764225 0.832172 H\n0.562049 0.257211 0.483031 C\n0.260247 0.479514 0.617199 C\n0.058506 0.340765 0.777717 C\n0.780291 0.587969 0.908974 C\n0.529099 0.492666 0.062053 C\n0.830601 0.318438 0.419192 O\n0.544211 0.022401 0.437427 O\n0.531320 0.231762 0.054126 O\n0.315453 0.671214 0.193691 O\n",
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"structure_string": "Li4 Cr2 Si2 O8\n1.0\n0.000000 4.830007 0.034648\n5.620423 0.000000 0.000000\n0.000000 -4.719458 -6.265924\nLi Cr Si O\n4 2 2 8\ndirect\n0.505928 0.815234 0.001693 Li\n0.250125 0.346590 0.744779 Li\n0.505927 0.184765 0.501693 Li\n0.250126 0.653409 0.244779 Li\n0.010391 0.152653 -0.011103 Cr\n0.010390 0.847347 0.488896 Cr\n0.739082 0.666155 0.746533 Si\n0.739082 0.333844 0.246533 Si\n0.064956 0.801813 0.966832 O\n0.847496 0.389441 0.743225 O\n0.399749 0.663396 0.749125 O\n0.619271 0.821851 0.528912 O\n0.064956 0.198187 0.466832 O\n0.847496 0.610559 0.243226 O\n0.399749 0.336603 0.249126 O\n0.619272 0.178148 0.028913 O\n",
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}