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"structure_string": "Na2 V2 Ge4 O12\n1.0\n5.341530 -0.052430 1.112310\n1.195681 6.550593 0.866028\n-0.086467 -0.000926 6.714347\nNa V Ge O\n2 2 4 12\ndirect\n0.750000 0.809156 0.190844 Na\n0.250000 0.190843 0.809157 Na\n0.250000 0.590434 0.409566 V\n0.750000 0.409565 0.590435 V\n0.724322 0.309070 0.113113 Ge\n0.224322 0.113112 0.309070 Ge\n0.275678 0.690929 0.886888 Ge\n0.775678 0.886886 0.690931 Ge\n0.371761 0.522252 0.690992 O\n0.168437 0.594008 0.136837 O\n0.668437 0.136836 0.594008 O\n0.331563 0.863162 0.405993 O\n-0.023940 0.106792 0.171300 O\n0.523940 0.828700 0.893209 O\n0.476060 0.171299 0.106792 O\n0.831563 0.405991 0.863164 O\n0.128239 0.309008 0.477747 O\n0.871761 0.690991 0.522254 O\n0.023940 0.893207 0.828701 O\n0.628239 0.477747 0.309009 O\n",
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{
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"structure_string": "Ba4 Bi1 Pd1\n1.0\n-0.000000 4.904868 4.904868\n4.904868 -0.000000 4.904868\n4.904868 4.904868 0.000000\nBa Bi Pd\n4 1 1\ndirect\n0.125583 0.624806 0.624806 Ba\n0.624806 0.624806 0.624806 Ba\n0.624806 0.125583 0.624806 Ba\n0.624806 0.624806 0.125583 Ba\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Pd\n",
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{
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"structure_string": "Sr3 Mg3\n1.0\n4.034508 0.000000 -0.000000\n-2.017254 3.493987 0.000000\n-0.000000 0.000000 16.742149\nSr Mg\n3 3\ndirect\n0.000000 -0.000000 0.986683 Sr\n0.666668 0.333333 0.528420 Sr\n0.000000 -0.000000 0.318073 Sr\n0.666668 0.333333 0.820782 Mg\n0.000000 -0.000000 0.693270 Mg\n0.666668 0.333333 0.152772 Mg\n",
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{
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"created_at": "2022-09-04T14:38:16.507248Z",
"updated_at": "2022-09-04T14:38:16.507268Z",
"structure_string": "Co2 P2 H12 N2 O10\n1.0\n4.752583 0.000000 0.000000\n0.000000 5.620982 0.000000\n0.000000 0.000000 8.835422\nCo P H N O\n2 2 12 2 10\ndirect\n0.520164 0.500000 0.022644 Co\n0.020165 0.000000 0.977356 Co\n0.086506 0.500000 0.808504 P\n0.586506 0.000000 0.191495 P\n0.594332 0.140801 0.808631 H\n0.594332 0.859199 0.808631 H\n0.094333 0.640801 0.191369 H\n0.149738 0.152488 0.593563 H\n0.149738 0.847512 0.593563 H\n0.094333 0.359199 0.191369 H\n0.649737 0.652488 0.406437 H\n0.979746 0.000000 0.454571 H\n0.479747 0.500000 0.545428 H\n0.342832 0.000000 0.462694 H\n0.842832 0.500000 0.537306 H\n0.649737 0.347512 0.406437 H\n0.655883 0.500000 0.472736 N\n0.155884 0.000000 0.527263 N\n0.731638 0.219467 0.112781 O\n0.731638 0.780533 0.112781 O\n0.231638 0.280533 0.887219 O\n0.231638 0.719467 0.887219 O\n0.768079 0.500000 0.830586 O\n0.154763 0.500000 0.637072 O\n0.268080 0.000000 0.169413 O\n0.215415 0.500000 0.208321 O\n0.654763 0.000000 0.362928 O\n0.715415 0.000000 0.791679 O\n",
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{
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"structure_string": "Sn4 Te1 Se3\n1.0\n4.277160 0.000000 0.000000\n0.000000 4.639728 0.022859\n0.000000 -0.041066 11.894655\nSn Te Se\n4 1 3\ndirect\n0.500000 0.576856 0.624382 Sn\n0.500000 0.885028 0.120150 Sn\n0.000000 0.379180 0.373436 Sn\n0.000000 0.137434 0.890798 Sn\n0.000000 0.025364 0.641507 Te\n0.500000 0.529207 0.857938 Se\n0.500000 0.980496 0.350128 Se\n0.000000 0.486434 0.141662 Se\n",
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{
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"updated_at": "2022-09-04T14:36:31.020446Z",
"structure_string": "Mn8 O13 F3\n1.0\n6.606774 -0.015166 -0.017523\n-0.681801 6.553525 -0.025891\n-2.838161 -3.131239 5.474357\nMn O F\n8 13 3\ndirect\n0.549180 0.302517 0.851578 Mn\n0.937635 0.200029 0.146621 Mn\n0.448659 0.679224 0.643632 Mn\n0.051311 0.800313 0.351529 Mn\n0.950903 0.195056 0.647985 Mn\n0.567886 0.306697 0.362332 Mn\n0.037156 0.785168 0.834408 Mn\n0.428609 0.701203 0.143915 Mn\n0.022334 0.100841 0.385699 O\n0.520606 0.598795 0.384954 O\n0.148205 0.736781 0.115159 O\n0.286282 0.370365 0.887948 O\n0.344919 0.768225 0.881488 O\n0.616719 0.037577 0.386384 O\n0.786986 0.864077 0.883328 O\n0.882900 0.459215 0.613315 O\n0.652733 0.235927 0.118317 O\n0.849485 0.272775 0.887704 O\n0.480384 0.396347 0.612576 O\n0.988858 0.902771 0.618106 O\n0.120016 0.535934 0.384655 O\n0.398167 0.959510 0.619056 F\n0.709122 0.649890 0.120075 F\n0.220950 0.140754 0.119251 F\n",
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{
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"created_at": "2022-09-04T14:38:35.245893Z",
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"structure_string": "Ba2 Ta2 S6\n1.0\n3.454258 -5.982951 -0.000000\n3.454258 5.982951 -0.000000\n0.000000 0.000000 5.711403\nBa Ta S\n2 2 6\ndirect\n0.333333 0.666667 0.250000 Ba\n0.666667 0.333333 0.750000 Ba\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Ta\n0.171005 0.342010 0.750000 S\n0.342010 0.171005 0.250000 S\n0.657991 0.828996 0.750000 S\n0.828995 0.171005 0.250000 S\n0.828996 0.657991 0.250000 S\n0.171005 0.828995 0.750000 S\n",
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{
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"created_at": "2022-09-04T14:37:40.592676Z",
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"structure_string": "Li4 Si4 Ni2 O12\n1.0\n4.656917 0.000000 0.000000\n0.000000 5.318425 0.274083\n0.000000 0.137835 9.539309\nLi Si Ni O\n4 4 2 12\ndirect\n0.195900 0.670559 0.674598 Li\n0.708173 0.839120 0.517845 Li\n0.208172 0.160878 0.482155 Li\n0.695900 0.329439 0.325402 Li\n0.218730 0.134332 0.824587 Si\n0.715339 0.309601 0.656737 Si\n0.215339 0.690397 0.343263 Si\n0.718730 0.865666 0.175413 Si\n0.620390 0.618092 0.889107 Ni\n0.120390 0.381906 0.110893 Ni\n0.368331 0.850802 0.206325 O\n0.857567 0.728432 0.325953 O\n0.278750 0.394977 0.318976 O\n0.301326 0.802076 0.490095 O\n0.801326 0.197923 0.509905 O\n0.323352 0.328970 0.941501 O\n0.357566 0.271566 0.674047 O\n0.868331 0.149196 0.793675 O\n0.307847 0.842823 0.838203 O\n0.807847 0.157175 0.161797 O\n0.778750 0.605021 0.681023 O\n0.823353 0.671028 0.058499 O\n",
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}