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"structure_string": "Y4 N2 Cl6\n1.0\n3.749212 0.000000 0.771663\n1.416510 7.398493 2.611548\n-0.032304 -0.027228 9.650786\nY N Cl\n4 2 6\ndirect\n0.136036 0.022703 0.705226 Y\n0.863965 0.977296 0.294774 Y\n0.410904 0.227837 0.950357 Y\n0.589097 0.772162 0.049643 Y\n0.575787 0.006014 0.842413 N\n0.424214 0.993986 0.157587 N\n0.946918 0.366481 0.739682 Cl\n0.053083 0.633518 0.260319 Cl\n0.338166 0.806321 0.517348 Cl\n0.661835 0.193679 0.482653 Cl\n0.227644 0.658769 0.885947 Cl\n0.772357 0.341231 0.114054 Cl\n",
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{
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"structure_string": "Tb2 O2 F2\n1.0\n7.656775 0.823473 14.217117\n-0.845194 1.731032 3.889309\n-4.782249 -2.274038 -6.486982\nTb O F\n2 2 2\ndirect\n0.384201 0.557919 0.000001 Tb\n0.615801 0.442081 0.000002 Tb\n0.422425 -0.042357 0.000001 O\n0.577576 0.042358 0.000002 O\n0.175576 0.259759 0.000001 F\n0.824425 0.740241 0.000002 F\n",
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{
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"created_at": "2022-09-04T14:37:10.517922Z",
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"structure_string": "Li2 In1 Ga1\n1.0\n-11.017525 2.214419 -2.744838\n-7.765083 1.365231 0.809573\n-6.880776 3.866431 -0.722094\nLi In Ga\n2 1 1\ndirect\n0.724111 0.022064 0.022066 Li\n0.275890 -0.022066 -0.022065 Li\n0.500000 -0.000001 0.000000 In\n0.000000 0.000000 0.000000 Ga\n",
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"structure_string": "Na2 Cu2 Te1 O6\n1.0\n5.270952 -0.004142 0.003565\n-2.015125 4.870479 0.003459\n-1.410041 -2.107642 5.412929\nNa Cu Te O\n2 2 1 6\ndirect\n0.815522 0.184484 0.499995 Na\n0.184480 0.815518 0.500007 Na\n0.335507 0.664475 0.000005 Cu\n0.664494 0.335526 -0.000004 Cu\n0.000000 0.000000 0.000000 Te\n0.756756 0.756761 0.161660 O\n0.025120 0.354094 0.218477 O\n0.243246 0.243240 0.838341 O\n0.354084 0.025104 0.218477 O\n0.974881 0.645908 0.781524 O\n0.645918 0.974898 0.781524 O\n",
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