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{
"id": "mp-558184",
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{
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"structure_string": "Ni1 Te8 Mo6\n1.0\n7.154926 0.000000 0.000000\n-0.005979 7.183097 0.000000\n-0.688707 -0.155053 7.202995\nNi Te Mo\n1 8 6\ndirect\n0.827929 0.931670 0.507218 Ni\n0.792468 0.773510 0.805907 Te\n0.205029 0.228732 0.210850 Te\n0.902592 0.255905 0.637661 Te\n0.106031 0.750845 0.374474 Te\n0.269372 0.626473 0.866732 Te\n0.731403 0.373479 0.129195 Te\n0.587883 0.887013 0.243629 Te\n0.388739 0.119486 0.739327 Te\n0.590458 0.443623 0.747439 Mo\n0.413985 0.546690 0.246326 Mo\n0.756514 0.570965 0.457667 Mo\n0.248122 0.423515 0.541808 Mo\n0.459884 0.760293 0.576971 Mo\n0.547791 0.243302 0.423198 Mo\n",
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{
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"structure_string": "Y1 Mg6 Co1 O8\n1.0\n8.796801 0.000000 0.000000\n0.000000 4.382886 0.000000\n0.000000 0.000000 4.382886\nY Mg Co O\n1 6 1 8\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.259828 0.000000 0.500000 Mg\n0.740172 0.000000 0.500000 Mg\n0.259828 0.500000 0.000000 Mg\n0.740172 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Co\n0.261201 0.000000 0.000000 O\n0.738799 0.000000 0.000000 O\n0.265530 0.500000 0.500000 O\n0.734470 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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{
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"structure_string": "Na1 Gd1 Mg1 Fe1 O6\n1.0\n-3.262947 -0.000000 4.714704\n1.974142 -2.772874 4.746445\n1.974142 2.772874 4.746445\nNa Gd Mg Fe O\n1 1 1 1 6\ndirect\n0.958085 0.664993 0.664993 Na\n0.412875 0.143392 0.143392 Gd\n0.780926 0.405863 0.405863 Mg\n0.282076 0.823025 0.823025 Fe\n0.479814 0.364726 0.364726 O\n0.606396 0.625413 0.625413 O\n0.414378 0.134820 0.737945 O\n0.075536 0.054573 0.545251 O\n0.075536 0.545251 0.054573 O\n0.414378 0.737945 0.134820 O\n",
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{
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{
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