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{
"id": "mp-722834",
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{
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{
"id": "mp-1202999",
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"structure_string": "Lu6 Si26 Os8\n1.0\n8.760309 0.000000 0.000000\n0.000000 8.760309 0.000000\n0.000000 0.000000 8.760309\nLu Si Os\n6 26 8\ndirect\n0.000000 0.500000 0.750000 Lu\n0.500000 0.250000 0.000000 Lu\n0.750000 0.000000 0.500000 Lu\n0.000000 0.500000 0.250000 Lu\n0.500000 0.750000 0.000000 Lu\n0.250000 0.000000 0.500000 Lu\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.783989 0.362205 0.500000 Si\n0.637795 0.500000 0.783989 Si\n0.500000 0.216011 0.637795 Si\n0.216011 0.637795 0.500000 Si\n0.362205 0.500000 0.216011 Si\n0.500000 0.783989 0.362205 Si\n0.783989 0.637795 0.500000 Si\n0.637795 0.500000 0.216011 Si\n0.216011 0.362205 0.500000 Si\n0.362205 0.500000 0.783989 Si\n0.500000 0.783989 0.637795 Si\n0.500000 0.216011 0.362205 Si\n0.283989 0.000000 0.862205 Si\n0.137795 0.283989 0.000000 Si\n0.000000 0.137795 0.716011 Si\n0.716011 0.000000 0.137795 Si\n0.862205 0.716011 0.000000 Si\n0.000000 0.862205 0.283989 Si\n0.283989 0.000000 0.137795 Si\n0.137795 0.716011 0.000000 Si\n0.716011 0.000000 0.862205 Si\n0.862205 0.283989 0.000000 Si\n0.000000 0.137795 0.283989 Si\n0.000000 0.862205 0.716011 Si\n0.750000 0.250000 0.750000 Os\n0.250000 0.750000 0.250000 Os\n0.750000 0.750000 0.250000 Os\n0.250000 0.250000 0.750000 Os\n0.250000 0.750000 0.750000 Os\n0.750000 0.250000 0.250000 Os\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Os\n",
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{
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{
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"structure_string": "Ce3 Cd1\n1.0\n-2.374795 2.374795 4.888953\n2.374795 -2.374795 4.888953\n2.374795 2.374795 -4.888953\nCe Cd\n3 1\ndirect\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Cd\n",
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{
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"structure_string": "Ca2 Al4 Si12 O40\n1.0\n16.952935 0.000000 0.000000\n0.000000 7.379653 0.000000\n0.000000 2.457462 7.192979\nCa Al Si O\n2 4 12 40\ndirect\n0.746572 0.670207 0.852448 Ca\n0.246572 0.329793 0.147552 Ca\n0.872849 0.753581 0.432840 Al\n0.372849 0.246419 0.567160 Al\n0.613623 0.091791 0.763308 Al\n0.113623 0.908209 0.236692 Al\n0.539700 0.382503 0.380669 Si\n0.039700 0.617497 0.619331 Si\n0.865527 0.328795 0.390419 Si\n0.365527 0.671205 0.609581 Si\n0.735388 0.013679 0.489329 Si\n0.235388 0.986321 0.510671 Si\n0.948707 0.138456 0.145003 Si\n0.448707 0.861544 0.854997 Si\n0.603855 0.120585 0.183769 Si\n0.103855 0.879415 0.816231 Si\n0.979901 0.212164 0.738425 Si\n0.479901 0.787836 0.261575 Si\n0.946194 0.680802 0.606739 O\n0.446194 0.319198 0.393261 O\n0.848385 0.552670 0.364978 O\n0.348385 0.447330 0.635022 O\n0.790770 0.821497 0.540758 O\n0.290770 0.178503 0.459242 O\n0.900755 0.943648 0.242126 O\n0.400755 0.056352 0.757874 O\n0.584466 0.326061 0.212480 O\n0.084466 0.673939 0.787520 O\n0.581867 0.284665 0.578454 O\n0.081867 0.715335 0.421546 O\n0.544680 0.616146 0.324438 O\n0.044680 0.383854 0.675562 O\n0.781938 0.216281 0.403384 O\n0.281938 0.783719 0.596616 O\n0.916786 0.313647 0.214985 O\n0.416786 0.686353 0.785015 O\n0.913873 0.227888 0.580458 O\n0.413873 0.772112 0.419542 O\n0.670462 0.007474 0.333619 O\n0.170462 0.992526 0.666381 O\n0.697540 0.986698 0.695201 O\n0.197540 0.013302 0.304799 O\n0.543731 0.901127 0.818464 O\n0.043731 0.098873 0.181536 O\n0.931608 0.215830 0.921499 O\n0.431608 0.784170 0.078501 O\n0.632100 0.148311 0.970531 O\n0.132100 0.851689 0.029469 O\n0.524252 0.991592 0.222682 O\n0.024252 0.008408 0.777318 O\n0.723931 0.353001 0.827361 O\n0.223931 0.646999 0.172639 O\n0.744951 0.655077 0.180551 O\n0.244951 0.344923 0.819449 O\n0.892862 0.670736 0.889713 O\n0.392862 0.329264 0.110287 O\n0.602120 0.624222 0.815634 O\n0.102120 0.375778 0.184366 O\n",
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{
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"structure_string": "Sr2 Co4 As4 O16\n1.0\n5.606006 -0.009001 -1.137515\n-1.644722 6.557374 -2.554514\n0.028452 -0.139114 9.592235\nSr Co As O\n2 4 4 16\ndirect\n0.254958 0.203860 0.451525 Sr\n0.745302 0.796439 0.548723 Sr\n0.131121 0.857413 0.060972 Co\n0.522162 0.621851 0.848707 Co\n0.868588 0.142808 0.939454 Co\n0.478122 0.378622 0.151696 Co\n0.344995 0.017797 0.798674 As\n0.654597 0.982146 0.201449 As\n0.900036 0.422932 0.741097 As\n0.100205 0.576862 0.258610 As\n0.871867 0.598195 0.916797 O\n0.128256 0.402100 0.082667 O\n0.524555 0.258894 0.934132 O\n0.476159 0.740464 0.066307 O\n0.104584 0.938461 0.866049 O\n0.894929 0.062134 0.134253 O\n0.566956 0.874105 0.800529 O\n0.432104 0.125333 0.198932 O\n0.842370 0.180691 0.736663 O\n0.156904 0.819325 0.263237 O\n0.181870 0.474540 0.704847 O\n0.818879 0.525013 0.295343 O\n0.233017 0.984344 0.611824 O\n0.766273 0.015923 0.388401 O\n0.668428 0.457007 0.615173 O\n0.332762 0.542743 0.383942 O\n",
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{
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"structure_string": "Li4 Fe2 Si2 O8\n1.0\n5.014875 0.000000 0.000000\n-0.107251 5.421770 0.000000\n-0.057648 -0.002350 6.335488\nLi Fe Si O\n4 2 2 8\ndirect\n0.505276 0.834454 0.501594 Li\n0.008774 0.653363 0.268367 Li\n0.501651 0.344230 0.727628 Li\n0.002697 0.163346 0.496209 Li\n0.994638 0.168270 0.987880 Fe\n0.518641 0.830134 0.007679 Fe\n0.000773 0.670776 0.740576 Si\n0.495244 0.329275 0.257432 Si\n0.110160 0.809963 0.965538 O\n0.109979 0.814802 0.534132 O\n0.670261 0.676026 0.752650 O\n0.604318 0.620251 0.253437 O\n0.100230 0.380563 0.745486 O\n0.165557 0.319330 0.244301 O\n0.607447 0.186430 0.463174 O\n0.597067 0.196185 0.031175 O\n",
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{
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