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"structure_string": "Sm1 Fe5\n1.0\n2.519846 -4.364500 0.000000\n2.519846 4.364500 0.000000\n0.000000 0.000000 3.920816\nSm Fe\n1 5\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666668 0.333334 0.000000 Fe\n0.333334 0.666668 0.000000 Fe\n0.500000 0.000000 0.500001 Fe\n0.000000 0.500000 0.500001 Fe\n0.500001 0.500001 0.500001 Fe\n",
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"structure_string": "In1 N1\n1.0\n2.878894 -0.000000 1.662130\n0.959632 2.714248 1.662130\n0.000000 0.000000 3.324261\nIn N\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500000 N\n",
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"structure_string": "Sb2 O4\n1.0\n-3.436514 -0.036515 0.043582\n1.694670 2.935120 0.571064\n-0.089337 -2.228011 -8.955804\nSb O\n2 4\ndirect\n0.002041 0.002012 0.497945 Sb\n0.002456 0.001914 -0.002094 Sb\n0.409330 0.816545 0.608936 O\n0.259964 0.517059 0.884226 O\n0.594757 0.187471 0.386948 O\n0.744776 0.486761 0.111582 O\n",
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{
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{
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"structure_string": "Na3 Cd1\n1.0\n4.338953 -0.422697 -3.712188\n-1.194268 4.192721 -3.712188\n0.352583 0.422697 5.699345\nNa Cd\n3 1\ndirect\n0.749999 0.250000 0.499999 Na\n0.249999 0.750000 0.500000 Na\n0.499999 0.500000 -0.000001 Na\n0.000000 0.000000 0.000000 Cd\n",
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{
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