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"structure_string": "Mg4 Sc2\n1.0\n5.916812 0.011040 1.546102\n5.054756 3.075423 1.546102\n-0.025598 -0.007201 7.604390\nMg Sc\n4 2\ndirect\n0.029220 0.029220 0.693960 Mg\n0.305417 0.305417 0.642089 Mg\n0.694583 0.694582 0.357911 Mg\n0.970781 0.970779 0.306039 Mg\n0.361530 0.361530 0.026088 Sc\n0.638470 0.638470 0.973911 Sc\n",
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"structure_string": "Cu2 Si1 Te3\n1.0\n5.422830 -0.013927 -4.860847\n-0.550008 4.044984 -6.030813\n-0.009985 0.013927 7.282501\nCu Si Te\n2 1 3\ndirect\n0.157165 0.166668 0.990497 Cu\n0.823829 0.833331 0.990496 Cu\n0.516438 0.499999 0.016437 Si\n0.922039 0.669410 0.252627 Te\n0.583219 0.330589 0.252628 Te\n0.247309 0.000000 0.247309 Te\n",
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