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{
"id": "mp-1421511",
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{
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{
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{
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"formula_full": "Al1 Sb1 W2 O8",
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{
"id": "mp-1387660",
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{
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"structure_string": "Al1 Sb3 Pb4 O13\n1.0\n6.389333 -3.753919 0.000000\n6.389333 3.753919 0.000000\n4.183796 0.000000 6.116481\nAl Sb Pb O\n1 3 4 13\ndirect\n0.499197 0.499197 0.499197 Al\n0.001075 0.499844 0.499844 Sb\n0.499844 0.499844 0.001075 Sb\n0.499844 0.001075 0.499844 Sb\n0.997647 0.997647 0.997647 Pb\n0.506595 0.997728 0.997728 Pb\n0.997728 0.997728 0.506595 Pb\n0.997728 0.506595 0.997728 Pb\n0.817377 0.430744 0.430744 O\n0.425861 0.824421 0.824421 O\n0.430744 0.430744 0.817377 O\n0.824421 0.824421 0.425861 O\n0.824421 0.425861 0.824421 O\n0.430744 0.817377 0.430744 O\n0.185345 0.567007 0.567007 O\n0.571723 0.177944 0.177944 O\n0.567007 0.567007 0.185345 O\n0.177944 0.177944 0.571723 O\n0.177944 0.571723 0.177944 O\n0.567007 0.185345 0.567007 O\n0.124804 0.124804 0.124804 O\n",
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{
"id": "mp-1214825",
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"structure_string": "Al1 Se2 N1 O8\n1.0\n-2.533680 -4.388463 0.000000\n-2.533680 4.388463 0.000000\n0.000000 0.000000 -8.929815\nAl Se N O\n1 2 1 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.666667 0.333333 0.798649 Se\n0.333333 0.666667 0.201351 Se\n0.000000 0.000000 0.500000 N\n0.927027 0.250332 0.864887 O\n0.323306 0.072973 0.864887 O\n0.676694 0.749668 0.135113 O\n0.749668 0.676694 0.864887 O\n0.250332 0.927027 0.135113 O\n0.072973 0.323306 0.135113 O\n0.666667 0.333333 0.615609 O\n0.333333 0.666667 0.384391 O\n",
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{
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{
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]
}