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"structure_string": "Fe2 O3 F1\n1.0\n4.379777 -0.132719 0.000000\n-0.132719 4.379777 0.000000\n0.000000 0.000000 2.859673\nFe O F\n2 3 1\ndirect\n0.023366 0.976634 0.000000 Fe\n0.479155 0.520845 0.499999 Fe\n0.198633 0.801368 0.499999 O\n0.300635 0.305294 0.000000 O\n0.694707 0.699366 0.000000 O\n0.803506 0.196494 0.499999 F\n",
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{
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"structure_string": "Nd1 B2 Rh3\n1.0\n2.741148 -4.747809 0.000000\n2.741148 4.747809 -0.000000\n-0.000000 0.000000 3.150642\nNd B Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.000000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n",
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"structure_string": "Zr2 Al3 Co1\n1.0\n4.526023 -0.009035 2.443435\n1.453585 4.286263 2.443435\n-0.012631 -0.009035 5.143453\nZr Al Co\n2 3 1\ndirect\n0.627456 0.627455 0.627458 Zr\n0.372543 0.372542 0.372544 Zr\n-0.000000 0.500000 0.000001 Al\n0.500000 -0.000001 0.000001 Al\n0.000000 -0.000001 0.500000 Al\n0.000000 0.000000 0.000000 Co\n",
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"created_at": "2022-09-04T14:36:30.691181Z",
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