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"structure_string": "Lu2 Co1 Ru1\n1.0\n-0.000000 3.278850 3.278850\n3.278850 0.000000 3.278850\n3.278850 3.278850 -0.000000\nLu Co Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.249999 0.249999 0.249999 Co\n0.750000 0.750000 0.750000 Ru\n",
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"structure_string": "Nd1 Cd1 Au2\n1.0\n-0.000000 3.556138 3.556138\n3.556138 0.000000 3.556138\n3.556138 3.556138 0.000000\nNd Cd Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Nd\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
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"structure_string": "Lu1 Si2 Pt2\n1.0\n3.943492 0.000000 -1.502361\n-0.572357 3.901735 -1.502361\n-0.097981 -0.113402 5.669561\nLu Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.619230 0.619231 0.238463 Si\n0.380768 0.380769 0.761536 Si\n0.249999 0.749999 0.500000 Pt\n0.749999 0.250000 0.500000 Pt\n",
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