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"structure_string": "Th1 Fe2 Si2\n1.0\n3.790432 0.000000 -1.442541\n-0.548994 3.750464 -1.442541\n-0.031070 -0.035950 5.619512\nTh Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.750000 0.250000 0.500000 Fe\n0.250001 0.749999 0.500000 Fe\n0.639006 0.639005 0.278012 Si\n0.360995 0.360994 0.721988 Si\n",
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{
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"structure_string": "Th1 Fe1 Ni4\n1.0\n4.946009 0.000000 0.000000\n-2.473005 4.283369 0.000000\n-0.000000 -0.000000 3.992530\nTh Fe Ni\n1 1 4\ndirect\n0.666667 0.333333 -0.000000 Th\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666667 -0.000000 Ni\n0.667206 0.833603 0.500000 Ni\n0.166397 0.332794 0.500000 Ni\n0.166396 0.833603 0.500000 Ni\n",
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