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"structure_string": "Mg1 Ti1\n1.0\n2.889814 0.000000 0.000000\n-1.444907 2.502651 0.000000\n0.000000 0.000000 5.239014\nMg Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333335 0.500001 Ti\n",
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"structure_string": "Mg1 Hg1\n1.0\n3.390860 0.000000 0.000000\n-1.695429 2.936569 0.000000\n0.000000 0.000000 4.460034\nHg Mg\n1 1\ndirect\n0.666667 0.333335 0.500001 Hg\n0.000000 0.000000 0.000000 Mg\n",
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"structure_string": "Pr1 Sb1\n1.0\n-2.277248 2.277248 3.220009\n2.277248 -2.277248 3.220009\n2.277248 2.277248 -3.220009\nPr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.000000 Sb\n",
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"structure_string": "Sm1 Sb1\n1.0\n-2.233967 2.233967 3.158749\n2.233967 -2.233967 3.158749\n2.233967 2.233967 -3.158749\nSb Sm\n1 1\ndirect\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sm\n",
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"structure_string": "Te1 Mo1\n1.0\n1.997504 1.153260 3.341140\n-1.997504 1.153260 3.341140\n0.000000 -2.306519 3.341140\nMo Te\n1 1\ndirect\n0.250275 0.250275 0.250275 Mo\n0.749723 0.749723 0.749723 Te\n",
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