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"structure_string": "Te2 Mo3 W1 Se4 S2\n1.0\n3.345639 0.000000 0.000000\n-1.672820 2.897407 -0.000093\n0.000000 -0.001184 36.145681\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.333341 0.666681 0.336283 Te\n0.333300 0.666601 0.231057 Te\n0.333326 0.666652 0.090929 Mo\n0.333353 0.666705 0.476260 Mo\n0.666652 0.333305 0.283654 Mo\n0.666670 0.333341 0.652039 W\n0.666635 0.333269 0.044857 Se\n0.666664 0.333327 0.430139 Se\n0.666685 0.333369 0.137087 Se\n0.666708 0.333416 0.522394 Se\n0.333353 0.666706 0.694220 S\n0.333320 0.666642 0.609831 S\n",
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"structure_string": "Hg1\n1.0\n3.234793 0.609097 0.956379\n0.873915 3.173509 0.956379\n0.661608 0.609097 3.307691\nHg\n1\ndirect\n0.499999 0.500001 0.500000 Hg\n",
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{
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