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{
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{
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"structure_string": "Nb6 Co2 S12\n1.0\n2.896823 -5.017444 0.000000\n2.896823 5.017444 -0.000000\n-0.000000 -0.000000 11.667138\nNb Co S\n6 2 12\ndirect\n0.333333 0.666666 0.004154 Nb\n0.666666 0.333333 0.504154 Nb\n0.333333 0.666666 0.495846 Nb\n0.000000 0.000000 0.000000 Nb\n0.666666 0.333333 0.995846 Nb\n0.000000 0.000000 0.500000 Nb\n0.666666 0.333333 0.250000 Co\n0.333333 0.666666 0.750000 Co\n0.331556 0.335572 0.636037 S\n0.668443 0.664427 0.136037 S\n0.995983 0.331556 0.136037 S\n0.664427 0.995983 0.636037 S\n0.335572 0.004016 0.136037 S\n0.668443 0.004016 0.363963 S\n0.331556 0.995983 0.863964 S\n0.004016 0.668443 0.636037 S\n0.664427 0.668443 0.863964 S\n0.004016 0.335572 0.863964 S\n0.335572 0.331556 0.363963 S\n0.995983 0.664427 0.363963 S\n",
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"structure_string": "K2 Hg1 As1 Br6\n1.0\n6.778895 -0.000000 3.913797\n2.259632 6.391204 3.913797\n-0.000000 -0.000000 7.827594\nK Hg As Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.759750 0.240250 0.240250 Br\n0.240250 0.240250 0.759750 Br\n0.240250 0.759749 0.759750 Br\n0.240250 0.759749 0.240251 Br\n0.759750 0.240250 0.759750 Br\n0.759750 0.759749 0.240251 Br\n",
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"structure_string": "Na6 P2 S8\n1.0\n6.922635 0.000000 0.000000\n0.000000 6.922635 -0.000000\n0.000000 -0.000000 7.075256\nNa P S\n6 2 8\ndirect\n0.500000 0.000000 0.422046 Na\n0.000000 0.500000 0.577955 Na\n0.000000 0.500000 0.077955 Na\n0.500000 0.000000 0.922046 Na\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.500000 P\n0.500000 0.500000 0.000000 P\n0.653265 0.307866 0.167336 S\n0.307866 0.346734 0.832664 S\n0.692134 0.653265 0.832664 S\n0.846734 0.807865 0.332664 S\n0.153266 0.192134 0.332664 S\n0.346734 0.692134 0.167336 S\n0.807865 0.153266 0.667336 S\n0.192134 0.846734 0.667336 S\n",
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{
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"structure_string": "Nd4 S4 Br4\n1.0\n0.000000 6.934201 -0.067211\n7.105196 0.000000 0.000000\n0.000000 -1.168919 -6.870484\nNd S Br\n4 4 4\ndirect\n0.289165 0.035816 0.682899 Nd\n0.210835 0.535817 0.317100 Nd\n0.710835 0.964184 0.317100 Nd\n0.789165 0.464184 0.682899 Nd\n0.007329 0.759904 0.555108 S\n0.507329 0.740097 0.555108 S\n0.992670 0.240097 0.444892 S\n0.492671 0.259903 0.444892 S\n0.782752 0.610849 0.087155 Br\n0.282752 0.889152 0.087155 Br\n0.217248 0.389151 0.912844 Br\n0.717247 0.110849 0.912844 Br\n",
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"structure_string": "Li2 Cr4 P4 O16\n1.0\n8.007624 0.000000 0.000000\n-0.000000 4.144721 2.480638\n-0.000000 0.217188 10.345343\nLi Cr P O\n2 4 4 16\ndirect\n0.827756 0.918021 0.128327 Li\n0.172243 0.918021 0.628327 Li\n0.442341 0.008116 0.980544 Cr\n0.557658 0.008116 0.480544 Cr\n0.889778 0.525904 0.517361 Cr\n0.110221 0.525904 0.017361 Cr\n0.072202 0.159032 0.832164 P\n0.927797 0.159032 0.332164 P\n0.462033 0.218549 0.168157 P\n0.537967 0.218549 0.668156 P\n0.758747 0.950253 0.385231 O\n0.033725 0.197415 0.677294 O\n0.912106 0.487542 0.318948 O\n0.087894 0.487542 0.818947 O\n0.966275 0.197415 0.177294 O\n0.954260 0.909907 0.961870 O\n0.692598 0.222146 0.571005 O\n0.428591 -0.043452 0.336143 O\n0.571409 -0.043452 0.836143 O\n0.483754 0.551186 0.152424 O\n0.516245 0.551186 0.652424 O\n0.045739 0.909907 0.461870 O\n0.397256 0.132594 0.590031 O\n0.307401 0.222145 0.071005 O\n0.602744 0.132593 0.090031 O\n0.241252 0.950253 0.885231 O\n",
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