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"structure_string": "Ba2 Mg1 Mo1 O6\n1.0\n4.990867 -0.000000 2.881479\n1.663623 4.705436 2.881479\n-0.000000 0.000000 5.762958\nBa Mg Mo O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750001 0.750000 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mo\n0.761456 0.238545 0.238545 O\n0.238544 0.761456 0.761456 O\n0.238544 0.761456 0.238545 O\n0.761456 0.238545 0.761456 O\n0.238544 0.238545 0.761456 O\n0.761455 0.761456 0.238545 O\n",
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{
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"structure_string": "Ba1 Na2 Mg1\n1.0\n4.286859 0.000000 0.000000\n0.000000 4.286859 0.000000\n0.000000 0.000000 8.359995\nBa Na Mg\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.198690 Na\n0.000000 0.000000 0.801311 Na\n0.500000 0.500000 0.000000 Mg\n",
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{
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{
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"updated_at": "2022-09-04T14:36:09.651035Z",
"structure_string": "Ba1 Na2 Mg1\n1.0\n4.286021 0.000000 0.000000\n0.000000 4.286021 -0.000000\n0.000000 0.000000 8.363632\nBa Na Mg\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.698714 Na\n0.000000 0.000000 0.301286 Na\n0.500000 0.500000 0.500000 Mg\n",
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{
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