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"structure_string": "Mg1 In1\n1.0\n3.276199 0.000000 -0.000000\n0.000000 3.276199 -0.000000\n-0.000000 -0.000000 4.340483\nMg In\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 In\n",
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{
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"structure_string": "Ba6 Cr2 N6\n1.0\n4.124857 -7.144461 0.000000\n4.124857 7.144461 0.000000\n0.000000 -0.000000 5.533085\nBa Cr N\n6 2 6\ndirect\n0.638904 0.913990 0.250000 Ba\n0.913990 0.275088 0.749999 Ba\n0.724913 0.638903 0.749999 Ba\n0.275088 0.361097 0.250000 Ba\n0.086011 0.724912 0.250000 Ba\n0.361097 0.086010 0.749999 Ba\n0.666667 0.333333 0.250000 Cr\n0.333333 0.666667 0.749999 Cr\n0.550072 0.868243 0.749999 N\n0.868242 0.318172 0.250000 N\n0.681829 0.550071 0.250000 N\n0.318171 0.449929 0.749999 N\n0.131758 0.681829 0.749999 N\n0.449929 0.131758 0.250000 N\n",
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"structure_string": "Li1 Mg6 Bi1\n1.0\n6.502332 0.124996 0.000000\n-3.142916 5.443690 0.000000\n0.000000 0.000000 5.206829\nLi Mg Bi\n1 6 1\ndirect\n0.163099 0.331549 0.250000 Li\n0.668975 0.331665 0.250000 Mg\n0.668974 0.837311 0.250000 Mg\n0.338353 0.178683 0.750000 Mg\n0.338353 0.659671 0.750000 Mg\n0.837619 0.168811 0.750000 Mg\n0.816345 0.658173 0.750000 Mg\n0.168280 0.834140 0.250000 Bi\n",
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"structure_string": "Bi2 Pd2\n1.0\n4.319307 0.000000 0.000000\n-2.159654 3.740793 0.000000\n0.000000 -0.000000 5.766289\nBi Pd\n2 2\ndirect\n0.333333 0.666663 0.250000 Bi\n0.666668 0.333337 0.750000 Bi\n0.000000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
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{
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"structure_string": "Ga1 Cu3 Hg1 Se4\n1.0\n5.940182 -0.000000 0.000000\n0.000000 5.940182 0.000000\n-0.000000 -0.000000 5.940182\nGa Cu Hg Se\n1 3 1 4\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Hg\n0.238171 0.238171 0.238171 Se\n0.761829 0.761829 0.238171 Se\n0.238171 0.761829 0.761829 Se\n0.761829 0.238171 0.761829 Se\n",
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{
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