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{
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{
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{
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{
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{
"id": "mp-558713",
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"structure_string": "Li3 Al3 Si3 O12\n1.0\n2.675361 -4.633862 0.000000\n2.675361 4.633862 0.000000\n0.000000 0.000000 11.094602\nLi Al Si O\n3 3 3 12\ndirect\n0.000000 0.000000 0.833333 Li\n0.000000 0.000000 0.166667 Li\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.833333 Al\n0.000000 0.500000 0.166667 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.666667 Si\n0.500000 0.000000 0.000000 Si\n0.500000 0.500000 0.333333 Si\n0.785692 0.185513 0.084453 O\n0.600179 0.785692 0.417786 O\n0.185513 0.785692 0.582214 O\n0.399821 0.214308 0.417786 O\n0.785692 0.600179 0.248880 O\n0.814487 0.600179 0.751120 O\n0.185513 0.399821 0.751120 O\n0.399821 0.185513 0.915547 O\n0.214308 0.399821 0.248880 O\n0.214308 0.814487 0.084453 O\n0.814487 0.214308 0.582214 O\n0.600179 0.814487 0.915547 O\n",
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{
"id": "mp-1217942",
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"structure_string": "Ta3 Nb3 Te12\n1.0\n-0.009022 -7.354543 -0.007070\n6.940239 1.840603 -6.844007\n7.060113 -1.827509 2.742312\nTa Nb Te\n3 3 12\ndirect\n0.326146 0.288768 0.986111 Ta\n0.999631 0.999483 0.000150 Ta\n0.500004 0.999676 0.000127 Ta\n0.174038 0.712086 0.013655 Nb\n0.674171 0.712012 0.013640 Nb\n0.825754 0.287412 0.986329 Nb\n0.816038 0.988118 0.721058 Te\n0.316039 0.987662 0.720960 Te\n0.184400 0.013672 0.278810 Te\n0.683919 0.011605 0.279328 Te\n0.648532 0.306834 0.705269 Te\n0.150095 0.306576 0.705351 Te\n0.350572 0.693914 0.295064 Te\n0.850884 0.693780 0.295249 Te\n0.455255 0.616722 0.795425 Te\n0.955253 0.616856 0.795925 Te\n0.544290 0.382380 0.203917 Te\n0.044978 0.382444 0.203633 Te\n",
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