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"structure_string": "Li1 Sm1 Au2\n1.0\n0.000000 3.476885 3.476885\n3.476885 0.000000 3.476885\n3.476885 3.476885 0.000000\nLi Sm Au\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Li\n0.750001 0.750001 0.750001 Sm\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
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"structure_string": "Pr3 Sn1\n1.0\n4.973831 0.000000 0.000000\n-0.000000 4.973831 0.000000\n0.000000 0.000000 4.973831\nPr Sn\n3 1\ndirect\n0.000000 0.500000 0.500000 Pr\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.000000 0.000000 0.000000 Sn\n",
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"structure_string": "Li2 Y1 Al1\n1.0\n-10.268275 0.000001 -5.928392\n-6.645943 0.165596 -0.345673\n-5.716135 2.795488 -1.956145\nLi Y Al\n2 1 1\ndirect\n0.222893 0.000000 -0.000000 Li\n0.777106 0.000001 -0.000000 Li\n0.500000 0.000001 -0.000000 Y\n0.000000 0.000000 0.000000 Al\n",
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"structure_string": "Mg2 O2\n1.0\n1.652849 -2.862817 -0.000000\n1.652849 2.862817 0.000000\n-0.000000 0.000000 5.067749\nMg O\n2 2\ndirect\n0.333333 0.666668 0.005125 Mg\n0.666668 0.333333 0.505125 Mg\n0.333333 0.666668 0.399475 O\n0.666668 0.333333 0.899476 O\n",
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{
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{
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{
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"structure_string": "Li1 Mg1 In2\n1.0\n-11.760582 3.158483 -1.642016\n-8.269912 0.934176 1.429106\n-6.903871 4.758913 -0.997944\nLi Mg In\n1 1 2\ndirect\n-0.000000 -0.000000 0.000000 Li\n0.500001 -0.000001 -0.000001 Mg\n0.749890 0.000125 0.000049 In\n0.250112 -0.000127 -0.000050 In\n",
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{
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