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"structure_string": "Er1 Si2 Pt2\n1.0\n3.937134 -0.000000 -1.520771\n-0.587418 3.893065 -1.520771\n-0.057786 -0.067160 5.707216\nEr Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.619153 0.619154 0.238306 Si\n0.380845 0.380847 0.761694 Si\n0.249999 0.750001 0.500000 Pt\n0.749999 0.250000 0.500000 Pt\n",
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{
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"structure_string": "Lu1 Sb1 Pt1\n1.0\n3.996113 -0.000000 2.307157\n1.332038 3.767570 2.307157\n0.000000 -0.000000 4.614313\nLu Sb Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
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"structure_string": "Ho1 Tm1 Ru2\n1.0\n4.112695 -0.000000 2.374466\n1.370899 3.877486 2.374466\n0.000000 -0.000000 4.748931\nHo Tm Ru\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ho\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750001 0.750000 Ru\n",
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