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{
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"structure_string": "Ca2 Al1 N2\n1.0\n-1.781317 1.781317 6.299199\n1.781317 -1.781317 6.299199\n1.781317 1.781317 -6.299199\nCa Al N\n2 1 2\ndirect\n0.661786 0.661786 0.000000 Ca\n0.338214 0.338214 0.000000 Ca\n0.000000 0.000000 0.000000 Al\n0.855877 0.855877 0.000000 N\n0.144123 0.144123 0.000000 N\n",
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{
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"structure_string": "Ca2 Mn4 S10\n1.0\n0.000000 6.703719 -0.001073\n4.066428 0.000000 0.000000\n0.000000 -0.001897 -13.467080\nCa Mn S\n2 4 10\ndirect\n0.071335 0.500000 0.249993 Ca\n0.928656 0.000000 0.750004 Ca\n0.504454 0.000000 0.097964 Mn\n0.495553 0.500000 0.902041 Mn\n0.495551 0.500000 0.597959 Mn\n0.504455 0.000000 0.402038 Mn\n0.648930 0.500000 0.750000 S\n0.351073 0.000000 0.250002 S\n0.331596 0.500000 0.053413 S\n0.668403 0.000000 0.946587 S\n0.331599 0.500000 0.446587 S\n0.668402 0.000000 0.553411 S\n0.825961 0.000000 0.330009 S\n0.174037 0.500000 0.669989 S\n0.174035 0.500000 0.830014 S\n0.825955 0.000000 0.169986 S\n",
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"structure_string": "Li6 Sb2 S6\n1.0\n6.925017 2.280027 2.479848\n1.737712 7.080593 2.479839\n1.737701 1.877707 7.263514\nLi Sb S\n6 2 6\ndirect\n0.090833 0.365816 0.686005 Li\n0.313994 0.909167 0.634184 Li\n0.365816 0.686006 0.090833 Li\n0.634184 0.313995 0.909167 Li\n0.686006 0.090833 0.365816 Li\n0.909167 0.634184 0.313994 Li\n0.181404 0.181404 0.181404 Sb\n0.818596 0.818596 0.818596 Sb\n0.039414 0.766860 0.429869 S\n0.233139 0.570132 0.960585 S\n0.429869 0.039415 0.766860 S\n0.570131 0.960586 0.233140 S\n0.766860 0.429869 0.039414 S\n0.960586 0.233140 0.570131 S\n",
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{
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"structure_string": "Na1 F1\n1.0\n2.836480 0.000000 1.637643\n0.945493 2.674259 1.637643\n0.000000 0.000000 3.275285\nNa F\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.500000 0.500000 F\n",
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{
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{
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