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{
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{
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"structure_string": "Sr3 Ti2 Mn2 Bi1 O12\n1.0\n5.273271 0.001865 7.905640\n2.396093 4.697460 7.905640\n0.003043 0.001865 9.502975\nSr Ti Mn Bi O\n3 2 2 1 12\ndirect\n0.747846 0.747844 0.747848 Sr\n0.500000 0.499999 0.500001 Sr\n0.252154 0.252153 0.252155 Sr\n0.124474 0.124474 0.124475 Ti\n0.875525 0.875524 0.875528 Ti\n0.625242 0.625241 0.625243 Mn\n0.374758 0.374757 0.374759 Mn\n0.000000 0.000000 0.000000 Bi\n0.250217 0.752703 0.752705 O\n-0.000000 0.499999 0.500001 O\n-0.000000 -0.000001 0.500001 O\n0.247296 0.247295 0.749784 O\n0.752703 0.752703 0.250219 O\n0.500000 -0.000001 0.500001 O\n0.752704 0.250216 0.752705 O\n-0.000000 0.500000 0.000000 O\n0.749782 0.247295 0.247297 O\n0.247296 0.749782 0.247297 O\n0.500000 0.499999 0.000001 O\n0.500000 -0.000001 0.000000 O\n",
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{
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"updated_at": "2022-09-04T14:38:46.047612Z",
"structure_string": "Sc1 B1 O2\n1.0\n1.342169 0.774902 5.996566\n-1.342169 0.774902 5.996566\n-0.000000 -1.549803 5.996566\nSc B O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.499999 B\n0.118297 0.118297 0.118296 O\n0.881705 0.881705 0.881701 O\n",
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{
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"structure_string": "Pr12 Co6 Pb1\n1.0\n8.215895 -0.000000 -2.904758\n-4.107948 7.115174 -2.904758\n-0.000000 -0.000000 8.714273\nPr Co Pb\n12 6 1\ndirect\n0.807024 0.693588 0.500611 Pr\n0.886564 0.192976 0.693587 Pr\n0.113436 0.807024 0.306411 Pr\n0.500612 0.807024 0.693587 Pr\n0.306412 0.113436 0.807024 Pr\n0.693588 0.886563 0.192975 Pr\n0.499388 0.192976 0.306412 Pr\n0.693588 0.500612 0.807023 Pr\n0.807024 0.306412 0.113436 Pr\n0.192976 0.693588 0.886563 Pr\n0.192976 0.306412 0.499388 Pr\n0.306412 0.499388 0.192976 Pr\n0.500000 0.110642 0.610642 Co\n0.889358 0.389358 0.500000 Co\n0.110642 0.610641 0.499999 Co\n0.389358 0.500000 0.889358 Co\n0.610642 0.500000 0.110641 Co\n0.500000 0.889358 0.389357 Co\n0.000000 0.000000 0.000000 Pb\n",
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"structure_string": "Sc2 Si6 Ni2\n1.0\n3.851805 0.000000 0.000000\n0.000000 3.808917 -0.706551\n0.000000 -0.009707 10.567593\nSc Si Ni\n2 6 2\ndirect\n0.000000 0.825839 0.651677 Sc\n0.000000 0.165487 0.330974 Sc\n0.500001 0.277381 0.554763 Si\n0.000000 0.552688 0.105376 Si\n0.500001 0.713939 0.427877 Si\n0.000000 0.438629 0.877258 Si\n0.500001 0.052893 0.105788 Si\n0.500001 0.938423 0.876845 Si\n0.500001 0.383228 0.766456 Ni\n0.500001 0.608094 0.216187 Ni\n",
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{
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"created_at": "2022-09-04T14:36:56.760853Z",
"updated_at": "2022-09-04T14:36:56.760874Z",
"structure_string": "Mn2 Bi2 As2 O10\n1.0\n5.384360 -0.055041 0.033692\n-2.311436 6.531659 -0.009990\n-0.737135 -2.683252 6.377986\nMn Bi As O\n2 2 2 10\ndirect\n0.675023 0.782457 0.636813 Mn\n0.324978 0.217544 0.363187 Mn\n0.924041 0.484437 0.245030 Bi\n0.075959 0.515564 0.754971 Bi\n0.352113 0.119872 0.822003 As\n0.647888 0.880129 0.177998 As\n0.729785 0.448414 0.496273 O\n0.568344 0.702438 0.916819 O\n0.431657 0.297563 0.083182 O\n0.224024 0.221266 0.656233 O\n0.270215 0.551587 0.503727 O\n0.775976 0.778734 0.343767 O\n0.356331 0.905487 0.240318 O\n0.090284 0.870679 0.784514 O\n0.643669 0.094513 0.759682 O\n0.909717 0.129322 0.215486 O\n",
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{
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"structure_string": "Al1 Fe4 Cu3 O12\n1.0\n5.808682 0.000000 -2.053679\n-2.904342 5.030467 -2.053679\n0.000000 0.000000 6.161038\nAl Fe Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.500000 0.500000 Cu\n0.500000 -0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.532286 0.826821 0.705466 O\n0.294535 0.467715 0.173180 O\n0.826820 0.705466 0.532286 O\n0.878645 0.173180 0.705465 O\n0.826820 0.294535 0.121355 O\n0.705466 0.878646 0.173180 O\n0.467714 0.173180 0.294535 O\n0.705465 0.532286 0.826821 O\n0.173180 0.705466 0.878646 O\n0.294535 0.121355 0.826820 O\n0.173180 0.294535 0.467715 O\n0.121355 0.826821 0.294535 O\n",
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{
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}