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"structure_string": "K4 Ag2 Bi2\n1.0\n6.383234 0.000000 0.000000\n0.000000 6.569498 -1.543942\n0.000000 -0.011038 6.748477\nK Ag Bi\n4 2 2\ndirect\n0.249943 0.670702 0.019167 K\n0.749943 0.329298 0.980834 K\n0.250057 0.019166 0.670702 K\n0.750057 0.980834 0.329298 K\n0.000000 0.500045 0.499955 Ag\n0.500000 0.499955 0.500046 Ag\n0.250000 0.223213 0.223213 Bi\n0.750000 0.776787 0.776787 Bi\n",
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{
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"structure_string": "Na4 Bi2 Au2\n1.0\n0.000000 -0.000000 5.968638\n4.731400 3.805761 -0.000000\n-4.731400 3.805761 -0.000000\nNa Bi Au\n4 2 2\ndirect\n0.250000 0.136744 0.496177 Na\n0.750000 0.503823 0.863256 Na\n0.750000 0.863256 0.503823 Na\n0.250000 0.496177 0.136744 Na\n0.250000 0.685884 0.685884 Bi\n0.750000 0.314116 0.314116 Bi\n0.500000 0.000000 0.000000 Au\n0.000000 0.000000 0.000000 Au\n",
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"structure_string": "Ti1 Tl3 F6\n1.0\n5.624032 0.000000 3.247036\n1.874677 5.302388 3.247036\n0.000000 -0.000000 6.494073\nTi Tl F\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Tl\n0.750000 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n0.212718 0.787282 0.787282 F\n0.212718 0.787282 0.212718 F\n0.787282 0.212718 0.787282 F\n0.212718 0.212718 0.787282 F\n0.787282 0.212718 0.212718 F\n0.787282 0.787282 0.212718 F\n",
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{
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"structure_string": "Ba1 Pb1 F6\n1.0\n5.064004 -0.018796 -0.623061\n-0.702141 5.015127 -0.623061\n-0.016409 -0.018796 5.102164\nBa Pb F\n1 1 6\ndirect\n0.499999 0.499999 0.500000 Ba\n0.000000 0.000000 0.000000 Pb\n0.702118 0.702119 0.067526 F\n0.702118 0.067525 0.702118 F\n0.297881 0.932474 0.297881 F\n0.297880 0.297880 0.932473 F\n0.932473 0.297880 0.297881 F\n0.067526 0.702119 0.702119 F\n",
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{
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{
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{
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"structure_string": "Ba2 Cd1 Br1\n1.0\n0.000000 4.215058 4.215058\n4.215058 0.000000 4.215058\n4.215058 4.215058 0.000000\nBa Cd Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Br\n",
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