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"structure_string": "Te1 Pb1\n1.0\n3.990832 0.000000 0.000000\n0.000000 3.990832 -0.000000\n0.000000 0.000000 3.990832\nTe Pb\n1 1\ndirect\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Pb\n",
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{
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{
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"created_at": "2022-09-04T14:35:42.988411Z",
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"structure_string": "Ba4 Ge1 Sb1\n1.0\n-0.000000 4.902421 4.902421\n4.902421 -0.000000 4.902421\n4.902421 4.902421 -0.000000\nBa Ge Sb\n4 1 1\ndirect\n0.123933 0.625355 0.625355 Ba\n0.625355 0.625355 0.625355 Ba\n0.625355 0.123933 0.625355 Ba\n0.625355 0.625355 0.123933 Ba\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Sb\n",
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{
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"structure_string": "Ce1 Ga2\n1.0\n2.123846 -3.678610 0.000000\n2.123846 3.678610 0.000000\n0.000000 -0.000000 4.175448\nCe Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666668 0.333334 0.500000 Ga\n0.333334 0.666668 0.500000 Ga\n",
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{
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"structure_string": "Sm1 In1 Au2\n1.0\n4.330101 -0.000000 2.499985\n1.443368 4.082459 2.499985\n0.000000 0.000000 4.999971\nSm In Au\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750001 Au\n",
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{
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"created_at": "2022-09-04T14:36:46.333512Z",
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{
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