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{
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{
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"structure_string": "Mg1 Bi5\n1.0\n5.924566 -3.060307 0.000000\n5.924566 3.060307 0.000000\n4.343779 0.000000 5.059402\nMg Bi\n1 5\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.142987 0.857013 Bi\n0.857013 0.500000 0.142987 Bi\n0.142987 0.857013 0.500000 Bi\n0.329197 0.329197 0.329197 Bi\n0.670803 0.670803 0.670803 Bi\n",
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{
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"structure_string": "Hf2 Ge2 Se2\n1.0\n3.725629 0.000000 0.000000\n0.000000 3.725629 0.000000\n0.000000 0.000000 8.247947\nHf Ge Se\n2 2 2\ndirect\n0.000000 0.500000 0.738750 Hf\n0.500000 0.000000 0.261250 Hf\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.000000 Ge\n0.500000 0.000000 0.620079 Se\n0.000000 0.500000 0.379921 Se\n",
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{
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{
"id": "mp-1073254",
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"structure_string": "Mg2 Si4\n1.0\n1.992262 4.900410 0.000000\n-1.992262 4.900410 0.000000\n0.000000 2.977163 5.536105\nMg Si\n2 4\ndirect\n0.148725 0.148725 0.713885 Mg\n0.851275 0.851275 0.286115 Mg\n0.853926 0.853926 0.720325 Si\n0.594823 0.594823 0.088104 Si\n0.405177 0.405177 0.911896 Si\n0.146074 0.146074 0.279675 Si\n",
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{
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{
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{
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{
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{
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}