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{
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"structure_string": "Lu2 S1 O2\n1.0\n1.844966 -3.195574 -0.000000\n1.844966 3.195574 -0.000000\n-0.000000 0.000000 6.462047\nLu S O\n2 1 2\ndirect\n0.666668 0.333334 0.283421 Lu\n0.333334 0.666668 0.716580 Lu\n0.000000 0.000000 0.000000 S\n0.666668 0.333334 0.629460 O\n0.333334 0.666668 0.370540 O\n",
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{
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"structure_string": "Li2 Mg1 Cd1\n1.0\n4.120966 -0.000000 2.379241\n1.373655 3.885284 2.379241\n-0.000000 -0.000000 4.758482\nLi Mg Cd\n2 1 1\ndirect\n0.500001 0.499999 0.499999 Li\n0.750002 0.749999 0.749999 Li\n0.250001 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Cd\n",
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{
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"structure_string": "Be1 Cr4 Se1\n1.0\n0.000000 3.364750 3.364750\n3.364750 -0.000000 3.364750\n3.364750 3.364750 0.000000\nBe Cr Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.120198 0.626600 0.626600 Cr\n0.626600 0.626600 0.626600 Cr\n0.626600 0.120198 0.626600 Cr\n0.626600 0.626600 0.120198 Cr\n0.250000 0.250000 0.250000 Se\n",
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{
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{
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