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{
"id": "mp-11697",
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{
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{
"id": "mp-22217",
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"structure_string": "Ce1 Pd5\n1.0\n2.666665 -4.618800 0.000000\n2.666665 4.618800 0.000000\n0.000000 0.000000 4.526200\nCe Pd\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Pd\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 Pd\n",
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{
"id": "mp-1072089",
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"structure_string": "Co6\n1.0\n0.000000 3.263992 3.263992\n3.263992 0.000000 3.263992\n3.263992 3.263992 0.000000\nCo\n6\ndirect\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Co\n0.625000 0.625000 0.125000 Co\n0.625000 0.125000 0.625000 Co\n0.125000 0.625000 0.625000 Co\n0.625000 0.625000 0.625000 Co\n",
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{
"id": "mp-1018753",
"created_at": "2022-09-04T14:44:58.319909Z",
"structure_string": "La2 Tl2 Cd2\n1.0\n2.532002 -4.385556 0.000000\n2.532002 4.385556 0.000000\n0.000000 0.000000 7.832299\nLa Tl Cd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.333333 0.666667 0.750000 Tl\n0.666667 0.333333 0.250000 Tl\n0.333333 0.666667 0.250000 Cd\n0.666667 0.333333 0.750000 Cd\n",
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{
"id": "mp-2812",
"created_at": "2022-09-04T14:44:53.680009Z",
"structure_string": "Ho1 Fe5\n1.0\n4.985817 0.000000 0.000000\n-2.492908 4.317844 0.000000\n0.000000 0.000000 3.947159\nHo Fe\n1 5\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333333 0.666667 0.000000 Fe\n0.666667 0.333333 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n",
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{
"id": "mp-30584",
"created_at": "2022-09-04T14:44:59.067895Z",
"structure_string": "Ho2 Cu4\n1.0\n-2.152391 3.409815 3.647503\n2.152391 -3.409815 3.647503\n2.152391 3.409815 -3.647503\nHo Cu\n2 4\ndirect\n0.705642 0.455642 0.250000 Ho\n0.294358 0.544358 0.750000 Ho\n0.890751 0.836326 0.054425 Cu\n0.109249 0.163674 0.945575 Cu\n0.718100 0.163674 0.554425 Cu\n0.281900 0.836326 0.445575 Cu\n",
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{
"id": "mp-1072033",
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"structure_string": "Dy1 Cu4 Ag1\n1.0\n0.000000 3.576205 3.576205\n3.576205 0.000000 3.576205\n3.576205 3.576205 0.000000\nDy Cu Ag\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.623847 0.623847 0.128459 Cu\n0.623847 0.128459 0.623847 Cu\n0.128459 0.623847 0.623847 Cu\n0.623847 0.623847 0.623847 Cu\n0.250000 0.250000 0.250000 Ag\n",
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{
"id": "mp-1094215",
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"structure_string": "Mg3 Sn3\n1.0\n1.705358 5.789478 0.000000\n-1.705358 5.789478 0.000000\n0.000000 2.736616 7.499927\nMg Sn\n3 3\ndirect\n0.988029 0.988029 0.003599 Mg\n0.611414 0.611414 0.275146 Mg\n0.676907 0.676907 0.664744 Mg\n0.332081 0.332081 0.327228 Sn\n0.959246 0.959246 0.615963 Sn\n0.265655 0.265655 0.946652 Sn\n",
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{
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{
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]
}