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{
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{
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"structure_string": "Mn4 Fe4 Co4 P12 O48\n1.0\n5.947813 0.000000 0.000000\n0.000000 9.915991 0.000000\n0.000000 0.175732 14.579086\nMn Fe Co P O\n4 4 4 12 48\ndirect\n0.500000 0.784591 0.480427 Mn\n0.000000 0.717807 0.314365 Mn\n0.000000 0.713803 0.646149 Mn\n0.500000 0.283828 0.019625 Mn\n0.500000 0.775090 0.153183 Fe\n0.500000 0.778021 0.819215 Fe\n0.000000 0.725338 0.986661 Fe\n0.500000 0.275330 0.346934 Fe\n0.500000 0.275881 0.679631 Co\n0.000000 0.218391 0.847732 Co\n0.000000 0.223238 0.183002 Co\n0.000000 0.219092 0.519404 Co\n0.000000 0.902422 0.471298 P\n0.000000 0.902869 0.138665 P\n0.000000 0.901908 0.803095 P\n0.500000 0.598090 0.972528 P\n0.500000 0.599514 0.306492 P\n0.500000 0.596793 0.639736 P\n0.000000 0.401687 0.028149 P\n0.000000 0.400834 0.361963 P\n0.000000 0.399776 0.696267 P\n0.500000 0.096461 0.528117 P\n0.500000 0.099105 0.193123 P\n0.500000 0.100977 0.860448 P\n0.500000 0.945461 0.552751 O\n0.500000 0.949018 0.215602 O\n0.500000 0.950456 0.882549 O\n0.000000 0.881114 0.243418 O\n0.000000 0.879042 0.575905 O\n0.000000 0.881596 0.908068 O\n0.201968 0.829999 0.422782 O\n0.798032 0.829999 0.422782 O\n0.201691 0.828112 0.090774 O\n0.798309 0.828112 0.090774 O\n0.204905 0.828597 0.757854 O\n0.795095 0.828597 0.757854 O\n0.701879 0.672274 0.924044 O\n0.298121 0.672274 0.924044 O\n0.699388 0.673840 0.255484 O\n0.300612 0.673840 0.255484 O\n0.298210 0.666915 0.589574 O\n0.701790 0.666915 0.589574 O\n0.500000 0.617911 0.076293 O\n0.500000 0.618379 0.743020 O\n0.500000 0.621688 0.409999 O\n0.000000 0.552094 0.050975 O\n0.000000 0.552803 0.384338 O\n0.000000 0.551821 0.717989 O\n0.500000 0.446848 0.949933 O\n0.500000 0.449463 0.285451 O\n0.500000 0.442747 0.619896 O\n0.000000 0.384044 0.257222 O\n0.000000 0.381113 0.591537 O\n0.000000 0.380968 0.925027 O\n0.199913 0.327371 0.079790 O\n0.800087 0.327371 0.079790 O\n0.203262 0.327619 0.410235 O\n0.796738 0.327619 0.410235 O\n0.201952 0.328128 0.745844 O\n0.798048 0.328128 0.745844 O\n0.703861 0.170808 0.575585 O\n0.296139 0.170808 0.575585 O\n0.701820 0.174426 0.241564 O\n0.298180 0.174426 0.241564 O\n0.705272 0.173656 0.906460 O\n0.294728 0.173656 0.906460 O\n0.500000 0.123598 0.755086 O\n0.500000 0.116572 0.424103 O\n0.500000 0.119418 0.088588 O\n0.000000 0.054086 0.449421 O\n0.000000 0.053832 0.116539 O\n0.000000 0.053490 0.778456 O\n",
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{
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{
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"structure_string": "Na4 Cd2 Ge4 S12\n1.0\n6.438674 3.722522 0.000000\n-6.438674 3.722522 0.000000\n0.000000 1.847713 11.598716\nNa Cd Ge S\n4 2 4 12\ndirect\n0.167077 0.765574 0.119659 Na\n0.765574 0.167077 0.619659 Na\n0.580300 0.557535 0.986453 Na\n0.557535 0.580300 0.486453 Na\n0.650309 0.152427 0.279258 Cd\n0.152427 0.650309 0.779258 Cd\n0.235719 0.186805 0.753792 Ge\n0.186805 0.235719 0.253792 Ge\n0.164720 0.889199 0.501375 Ge\n0.889199 0.164720 0.001375 Ge\n0.403948 0.031349 0.807307 S\n0.031349 0.403948 0.307307 S\n0.923919 0.610211 0.618112 S\n0.610211 0.923919 0.118112 S\n0.023281 0.890096 0.336540 S\n0.890096 0.023281 0.836540 S\n0.917604 0.475894 0.973701 S\n0.475894 0.917604 0.473701 S\n0.525414 0.416125 0.262530 S\n0.416125 0.525414 0.762530 S\n0.180311 0.179882 0.564702 S\n0.179882 0.180311 0.064702 S\n",
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{
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{
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{
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"structure_string": "Cu4 Te4 As4\n1.0\n4.196369 0.000000 0.000000\n0.000000 5.778849 0.000000\n0.000000 0.000000 12.644892\nCu Te As\n4 4 4\ndirect\n0.250000 0.608707 0.836286 Cu\n0.750000 0.391293 0.163714 Cu\n0.750000 0.108707 0.663714 Cu\n0.250000 0.891293 0.336286 Cu\n0.250000 0.855870 0.664407 Te\n0.750000 0.144130 0.335593 Te\n0.750000 0.355870 0.835593 Te\n0.250000 0.644130 0.164407 Te\n0.250000 0.875281 0.982082 As\n0.750000 0.124719 0.017918 As\n0.750000 0.375281 0.517918 As\n0.250000 0.624719 0.482082 As\n",
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{
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