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{
"id": "mp-1198520",
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{
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{
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"structure_string": "Y1 Pd2 Au1\n1.0\n-5.033101 5.936552 8.385171\n5.033101 -5.936552 8.385171\n5.033101 5.936552 -8.385171\nY Pd Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.237633 0.237633 Pd\n0.000000 0.762367 0.762367 Pd\n0.000000 0.500000 0.500000 Au\n",
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{
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"structure_string": "Ti1 Ga5 Co1\n1.0\n4.082653 0.000000 0.000000\n0.000000 4.082653 0.000000\n0.000000 0.000000 6.536703\nTi Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.297509 Ga\n0.000000 0.500000 0.702491 Ga\n0.500000 0.000000 0.297509 Ga\n0.500000 0.000000 0.702491 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Co\n",
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{
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{
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{
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"structure_string": "Li2 V2 Cr2 O8\n1.0\n-2.836311 2.946153 4.231554\n-0.251564 -5.898742 0.058580\n2.815884 -2.965720 4.231578\nLi V Cr O\n2 2 2 8\ndirect\n0.499999 0.000000 0.000000 Li\n0.499999 0.500000 0.500000 Li\n0.000000 0.999999 0.500001 V\n0.000000 0.500003 0.999998 V\n0.999988 0.999989 0.000010 Cr\n0.500020 0.500007 0.999997 Cr\n0.766276 0.972431 0.759181 O\n0.768367 0.527518 0.206157 O\n0.231633 0.472483 0.793842 O\n0.233722 0.027569 0.240818 O\n0.234617 0.476910 0.245417 O\n0.222351 0.976919 0.757681 O\n0.777645 0.023080 0.242317 O\n0.765383 0.523092 0.754582 O\n",
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{
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