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"structure_string": "Sm1 Mg1 Zn2\n1.0\n0.000000 3.446646 3.446646\n3.446646 0.000000 3.446646\n3.446646 3.446646 -0.000000\nSm Mg Zn\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sm\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
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{
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"structure_string": "Pm1 Sn1 Pd2\n1.0\n0.000000 3.447767 3.447767\n3.447767 -0.000000 3.447767\n3.447767 3.447767 -0.000000\nPm Sn Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750001 0.750001 0.750001 Sn\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
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"structure_string": "Th1 Sn1 Pd2\n1.0\n-0.001424 3.500634 3.500634\n3.500634 -0.001424 3.500634\n3.500634 3.500634 -0.001424\nTh Sn Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Th\n0.250001 0.250001 0.250001 Sn\n0.000116 0.000116 0.000116 Pd\n0.499882 0.499882 0.499882 Pd\n",
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"structure_string": "Ce1 Cu1 O3\n1.0\n3.827346 -0.000000 0.000000\n0.000000 3.827346 0.000000\n-0.000000 -0.000000 3.827346\nCe Cu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500001 Cu\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n0.500001 0.500001 0.000000 O\n",
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"structure_string": "Pm1 Sm1 Hg2\n1.0\n-0.000000 3.774753 3.774753\n3.774753 -0.000000 3.774753\n3.774753 3.774753 0.000000\nPm Sm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pm\n0.749999 0.749999 0.749999 Sm\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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{
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"structure_string": "Pr1 Ho1 Zn2\n1.0\n-0.000000 3.618881 3.618881\n3.618881 -0.000000 3.618881\n3.618881 3.618881 -0.000000\nPr Ho Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.249999 0.249999 0.249999 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
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