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{
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{
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"structure_string": "Ga3 Pt1\n1.0\n4.072661 0.000000 0.000000\n0.000000 4.072661 0.000000\n-0.000000 -0.000000 4.072661\nGa Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Pt\n",
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{
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"structure_string": "Mg7 Mn1\n1.0\n6.272723 0.000000 0.000000\n-3.136361 5.432337 0.000000\n-0.000000 -0.000000 4.967297\nMg Mn\n7 1\ndirect\n0.167337 0.833669 0.250000 Mg\n0.666332 0.332663 0.250000 Mg\n0.666332 0.833669 0.250000 Mg\n0.327462 0.172538 0.750001 Mg\n0.327463 0.654927 0.750001 Mg\n0.845073 0.172538 0.750001 Mg\n0.833333 0.666667 0.750001 Mg\n0.166667 0.333333 0.250000 Mn\n",
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"structure_string": "U1 Cd3\n1.0\n4.432258 -0.000000 2.558966\n1.477419 4.178772 2.558966\n-0.000000 -0.000000 5.117930\nU Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750000 0.750001 Cd\n0.500000 0.500000 0.500001 Cd\n",
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"structure_string": "La2 O3\n1.0\n7.912945 -0.000000 -0.000000\n2.637649 3.730198 -0.000000\n2.637649 -1.865099 3.230447\nLa O\n2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
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{
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"structure_string": "Er1 Ni5\n1.0\n2.419814 -4.191239 0.000000\n2.419814 4.191239 0.000000\n-0.000000 -0.000000 3.955372\nEr Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 -0.000000 0.500000 Ni\n0.333332 0.666666 0.000000 Ni\n0.666666 0.333332 0.000000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.499999 0.499999 0.500000 Ni\n",
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{
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"structure_string": "Dy2 Au6\n1.0\n5.022941 0.000000 0.000000\n0.000000 5.124376 0.000000\n0.000000 0.000000 6.224321\nDy Au\n2 6\ndirect\n0.000000 0.658610 0.000000 Dy\n0.500000 0.341391 0.500000 Dy\n0.000000 0.163682 0.256298 Au\n0.000000 0.163682 0.743702 Au\n0.500000 0.836319 0.243702 Au\n0.500000 0.836319 0.756298 Au\n0.500000 0.332903 0.000000 Au\n0.000000 0.667097 0.500000 Au\n",
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