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"updated_at": "2022-09-04T14:38:06.926762Z",
"structure_string": "Li4 V4 F12\n1.0\n7.092491 -0.173839 -0.105988\n-2.957560 6.448758 0.105988\n-1.849611 1.218823 5.255360\nLi V F\n4 4 12\ndirect\n0.066813 0.066813 0.750000 Li\n0.318106 0.318106 0.250000 Li\n0.681894 0.681894 0.750000 Li\n0.933187 0.933187 0.250000 Li\n0.162453 0.662765 0.697571 V\n0.337235 0.837547 0.197571 V\n0.662765 0.162452 0.802429 V\n0.837547 0.337234 0.302429 V\n0.593448 0.331172 0.428438 F\n0.668827 0.406551 0.928438 F\n0.781458 0.922182 0.883494 F\n0.664341 0.024185 0.209133 F\n0.335659 0.975815 0.790867 F\n0.077818 0.218542 0.383494 F\n0.331173 0.593449 0.071562 F\n0.406552 0.668827 0.571562 F\n0.922182 0.781458 0.616506 F\n0.975815 0.335659 0.709133 F\n0.218542 0.077818 0.116506 F\n0.024186 0.664341 0.290867 F\n",
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"structure_string": "Ba1 Sn3 Pd1\n1.0\n4.616811 -0.000000 -1.845137\n-0.737420 4.557538 -1.845137\n-0.020121 -0.023637 6.648203\nBa Sn Pd\n1 3 1\ndirect\n0.000220 0.000220 0.000440 Ba\n0.749434 0.249434 0.498866 Sn\n0.412850 0.412849 0.825697 Sn\n0.249434 0.749434 0.498866 Sn\n0.650064 0.650064 0.300128 Pd\n",
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"structure_string": "K6 Ge2 S6\n1.0\n7.291231 0.010522 -1.931081\n-3.135178 6.582767 -1.931081\n0.006831 0.010836 8.169380\nK Ge S\n6 2 6\ndirect\n0.215771 0.215772 0.684239 K\n0.784228 0.784229 0.315761 K\n-0.000000 0.500000 0.000000 K\n0.500000 -0.000000 0.000000 K\n0.334556 0.665445 0.500000 K\n0.665444 0.334556 0.500000 K\n0.880324 0.880325 0.842963 Ge\n0.119675 0.119675 0.157037 Ge\n0.247597 0.948325 0.302645 S\n0.051676 0.752404 0.697356 S\n0.627888 0.627889 0.859659 S\n0.372112 0.372112 0.140341 S\n0.752403 0.051676 0.697356 S\n0.948324 0.247597 0.302644 S\n",
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{
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"structure_string": "Ca2 Cu4 O4\n1.0\n-2.640144 2.640144 4.787714\n2.640144 -2.640144 4.787714\n2.640144 2.640144 -4.787714\nCa Cu O\n2 4 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.749999 0.250000 0.499999 Ca\n0.874999 0.625000 0.250000 Cu\n0.375000 0.624999 0.250000 Cu\n0.374999 0.125000 0.749999 Cu\n0.374999 0.624999 0.749999 Cu\n0.237990 0.237990 0.000000 O\n0.512009 0.012010 0.499999 O\n0.762009 0.762009 0.000000 O\n0.987989 0.487990 0.499999 O\n",
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{
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"structure_string": "Li6 Ni4 O2 F10\n1.0\n9.004689 -0.002168 3.375038\n7.745048 4.587331 1.677763\n0.003062 -0.011155 5.052802\nLi Ni O F\n6 4 2 10\ndirect\n0.571477 0.571478 0.928522 Li\n0.165977 0.165979 0.834022 Li\n0.928523 0.928522 0.571477 Li\n0.500000 0.500000 0.500000 Li\n0.834023 0.834022 0.165977 Li\n0.250000 0.250000 0.250000 Li\n0.672880 0.672880 0.327119 Ni\n0.000000 0.000000 0.000000 Ni\n0.327120 0.327120 0.672880 Ni\n0.750000 0.750000 0.749999 Ni\n0.510253 0.989747 0.510252 O\n0.989747 0.510253 0.989747 O\n0.354477 0.811635 0.678853 F\n0.920001 0.415433 0.582177 F\n0.415434 0.920000 0.082388 F\n0.678853 0.155035 0.354477 F\n0.242694 0.757307 0.242693 F\n0.811635 0.354477 0.155035 F\n0.155034 0.678854 0.811634 F\n0.757306 0.242694 0.757307 F\n0.582177 0.082389 0.920001 F\n0.082389 0.582178 0.415433 F\n",
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