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"structure_string": "Ca1 Mg1 Sn1\n1.0\n4.267120 -0.000000 2.463623\n1.422373 4.023079 2.463623\n-0.000000 -0.000000 4.927245\nCa Mg Sn\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Sn\n",
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"structure_string": "Mo1 W3 Se4 S4\n1.0\n3.256834 0.000000 0.000000\n-1.628417 2.820469 0.000002\n0.000000 0.000032 36.829264\nMo W Se S\n1 3 4 4\ndirect\n0.333301 0.666606 0.469667 Mo\n0.333308 0.666618 0.093908 W\n0.666697 0.333396 0.281792 W\n0.666700 0.333401 0.657583 W\n0.333348 0.666699 0.328158 Se\n0.333350 0.666705 0.703841 Se\n0.333348 0.666699 0.235407 Se\n0.333351 0.666706 0.611200 Se\n0.666648 0.333296 0.051841 S\n0.666644 0.333291 0.427747 S\n0.666647 0.333295 0.136021 S\n0.666643 0.333289 0.511582 S\n",
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