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"structure_string": "Sr1 Hg2 Pb1\n1.0\n-10.715288 -0.000000 -6.186475\n-10.904510 -0.040664 6.514217\n-7.187431 10.472827 0.076047\nSr Hg Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.737849 0.000000 0.000000 Hg\n0.262151 0.000000 0.000000 Hg\n0.500000 0.000000 0.000000 Pb\n",
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{
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"structure_string": "Mg6 Ga1 W1\n1.0\n6.098377 0.152380 0.000000\n-2.917223 5.052778 0.000000\n0.000000 0.000000 4.935738\nMg Ga W\n6 1 1\ndirect\n0.656080 0.327046 0.250000 Mg\n0.656081 0.829032 0.250000 Mg\n0.334029 0.178168 0.750000 Mg\n0.334029 0.655862 0.750000 Mg\n0.855816 0.177908 0.750000 Mg\n0.851084 0.675542 0.750000 Mg\n0.160015 0.830006 0.250000 Ga\n0.152871 0.326436 0.250000 W\n",
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"structure_string": "Lu1 Sn1 Au1\n1.0\n4.056735 -0.000000 2.342156\n1.352245 3.824726 2.342156\n0.000000 0.000000 4.684314\nLu Sn Au\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Lu\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n",
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{
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"structure_string": "K2 Os1 Br6\n1.0\n6.283662 -0.000000 3.627873\n2.094554 5.924293 3.627873\n0.000000 0.000000 7.255747\nK Os Br\n2 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Os\n0.755862 0.244137 0.244137 Br\n0.755862 0.755862 0.244137 Br\n0.755862 0.244137 0.755863 Br\n0.244137 0.244137 0.755863 Br\n0.244137 0.755862 0.244137 Br\n0.244137 0.755862 0.755863 Br\n",
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{
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"structure_string": "Rb1 Na1 O1\n1.0\n5.759297 0.000000 0.000000\n0.000000 5.759297 0.000000\n0.000000 0.000000 8.485593\nRb Na O\n1 1 1\ndirect\n0.000000 -0.000000 0.053714 Rb\n0.000000 -0.000000 0.546612 Na\n0.000000 -0.000000 0.784297 O\n",
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