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"structure_string": "Na4 Ag2 As2\n1.0\n5.649283 0.000000 0.000000\n0.000000 5.643829 -1.003605\n0.000000 0.003700 5.732366\nNa Ag As\n4 2 2\ndirect\n0.250070 0.674427 0.030744 Na\n0.750070 0.325574 0.969256 Na\n0.249929 0.030744 0.674427 Na\n0.749929 0.969256 0.325573 Na\n0.500000 0.499980 0.500020 Ag\n0.000000 0.500020 0.499980 Ag\n0.750000 0.790581 0.790580 As\n0.250000 0.209420 0.209419 As\n",
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"structure_string": "Ce2 Hg1 Pb1\n1.0\n4.756599 -0.000000 2.746224\n1.585533 4.484564 2.746224\n-0.000000 -0.000000 5.492447\nCe Hg Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ce\n0.750000 0.749999 0.750000 Ce\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Pb\n",
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"structure_string": "K2 Bi8 Se13\n1.0\n4.206069 0.000979 -0.000021\n-0.002585 12.207945 0.093506\n-2.102948 -0.457621 13.711145\nK Bi Se\n2 8 13\ndirect\n0.586677 0.049951 0.173342 K\n0.413324 0.950049 0.826658 K\n0.558920 0.377914 0.117825 Bi\n0.281115 0.133689 0.562267 Bi\n0.718886 0.866310 0.437733 Bi\n0.074961 0.705575 0.149960 Bi\n0.925039 0.294425 0.850040 Bi\n0.188755 0.450912 0.377504 Bi\n0.811246 0.549088 0.622496 Bi\n0.441081 0.622086 0.882175 Bi\n0.482298 0.195915 0.964525 Se\n0.517703 0.804085 0.035475 Se\n0.370491 0.430035 0.740954 Se\n0.746886 0.355964 0.493748 Se\n0.253115 0.644035 0.506252 Se\n0.000001 0.500000 0.000000 Se\n0.140632 0.882908 0.281253 Se\n0.708058 0.089997 0.416141 Se\n0.291943 0.910003 0.583859 Se\n0.111482 0.268302 0.222947 Se\n0.859368 0.117092 0.718747 Se\n0.629510 0.569964 0.259046 Se\n0.888519 0.731698 0.777053 Se\n",
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"structure_string": "Re1 Sn2 Se1\n1.0\n-0.000000 3.451937 3.451937\n3.451937 -0.000000 3.451937\n3.451937 3.451937 0.000000\nRe Sn Se\n1 2 1\ndirect\n0.500001 0.500001 0.500001 Re\n0.000000 0.000000 0.000000 Sn\n0.750001 0.750001 0.750001 Sn\n0.250000 0.250000 0.250000 Se\n",
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