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{
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{
"id": "mp-1147631",
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"structure_string": "Li1 Cu1 O1 F1\n1.0\n2.794498 0.000000 0.000000\n0.000000 2.794498 0.000000\n0.000000 0.000000 4.988393\nLi Cu O F\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 F\n",
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{
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"structure_string": "Be3 Ir1\n1.0\n-1.638054 1.638054 3.630538\n1.638054 -1.638054 3.630538\n1.638054 1.638054 -3.630538\nBe Ir\n3 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Ir\n",
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{
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"structure_string": "Te1\n1.0\n1.507200 -4.327025 0.000000\n1.507200 4.327025 0.000000\n0.000000 0.000000 2.989988\nTe\n1\ndirect\n0.500000 0.500000 0.000000 Te\n",
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"structure_string": "Mn1 Co1 Si1\n1.0\n0.000000 2.691716 2.691716\n2.691716 0.000000 2.691716\n2.691716 2.691716 0.000000\nMn Co Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 Si\n",
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{
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"structure_string": "Lu1 S1\n1.0\n0.000000 2.692273 2.692273\n2.692273 0.000000 2.692273\n2.692273 2.692273 0.000000\nLu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 S\n",
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{
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"structure_string": "Pu1 O2\n1.0\n0.000000 2.692383 2.692383\n2.692383 0.000000 2.692383\n2.692383 2.692383 0.000000\nPu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750000 0.750000 0.750000 O\n0.250000 0.250000 0.250000 O\n",
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{
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