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            "created_at": "2022-09-04T14:40:14.684736Z",
            "structure_string": "Co2 P8 H20 O32\n1.0\n0.063517 0.051036 7.220442\n8.326520 -0.098524 -1.502511\n-1.554943 10.563335 -0.485619\nCo P H O\n2 8 20 32\ndirect\n0.499999 0.500000 0.750000 Co\n0.500001 0.500001 0.250001 Co\n0.325740 0.278906 0.467222 P\n0.326221 0.278822 0.966471 P\n0.674260 0.721091 0.032777 P\n0.673779 0.721180 0.533529 P\n0.819168 0.258109 0.273058 P\n0.820112 0.258323 0.773780 P\n0.180832 0.741891 0.226941 P\n0.179887 0.741676 0.726221 P\n0.583280 0.238006 0.064893 H\n0.582572 0.238067 0.566831 H\n0.416722 0.761997 0.435108 H\n0.417429 0.761933 0.933167 H\n0.078904 0.163405 0.052016 H\n0.078799 0.163306 0.552755 H\n0.921097 0.836601 0.447986 H\n0.921200 0.836688 0.947242 H\n0.631418 0.096160 0.364058 H\n0.632029 0.095471 0.863532 H\n0.368581 0.903840 0.135940 H\n0.367968 0.904535 0.636474 H\n0.127034 0.266441 0.259670 H\n0.127773 0.268137 0.759641 H\n0.872967 0.733561 0.240331 H\n0.872224 0.731858 0.740358 H\n0.804818 0.464333 0.418683 H\n0.806372 0.464540 0.918901 H\n0.195185 0.535668 0.081316 H\n0.193626 0.535459 0.581097 H\n0.504630 0.194718 0.482262 O\n0.504840 0.194210 0.980559 O\n0.495373 0.805284 0.017736 O\n0.495160 0.805790 0.519442 O\n0.146302 0.145575 0.474097 O\n0.147052 0.145461 0.973714 O\n0.853701 0.854421 0.025902 O\n0.852947 0.854542 0.526287 O\n0.316518 0.322273 0.333204 O\n0.315213 0.323617 0.832890 O\n0.683481 0.677728 0.166797 O\n0.684786 0.676381 0.667109 O\n0.339043 0.419771 0.076113 O\n0.337432 0.420158 0.576609 O\n0.660961 0.580233 0.423887 O\n0.662563 0.579837 0.923391 O\n0.730993 0.084925 0.303053 O\n0.732570 0.084635 0.803250 O\n0.269006 0.915075 0.196944 O\n0.267424 0.915367 0.696753 O\n0.000725 0.231695 0.203651 O\n0.001103 0.232225 0.703559 O\n0.999276 0.768306 0.296349 O\n0.998895 0.767770 0.796442 O\n0.884713 0.375514 0.399565 O\n0.886242 0.375392 0.900456 O\n0.115287 0.624485 0.100435 O\n0.113758 0.624609 0.599542 O\n0.681301 0.325016 0.192222 O\n0.681002 0.325382 0.694039 O\n0.318701 0.674986 0.307778 O\n0.319000 0.674618 0.805960 O\n",
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            "structure_string": "Mn3 Cu1 Se4 O12\n1.0\n-0.074560 -0.037659 5.240522\n6.138426 0.015406 -0.086642\n0.020564 7.878346 -0.057735\nMn Cu Se O\n3 1 4 12\ndirect\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Cu\n0.509158 0.529749 0.243761 Se\n0.984187 0.034276 0.244794 Se\n0.490842 0.470251 0.756239 Se\n0.015813 0.965724 0.755206 Se\n0.617484 0.694992 0.079793 O\n0.869003 0.182354 0.416244 O\n0.371169 0.317335 0.582789 O\n0.121390 0.801212 0.925700 O\n0.382516 0.305008 0.920207 O\n0.130997 0.817646 0.583756 O\n0.628831 0.682665 0.417211 O\n0.878610 0.198788 0.074300 O\n0.176522 0.575005 0.244535 O\n0.313209 0.080197 0.251720 O\n0.823478 0.424995 0.755465 O\n0.686791 0.919803 0.748280 O\n",
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