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{
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"structure_string": "Ba4 Na1 Au1 O8\n1.0\n5.444541 0.000000 -1.959964\n-0.705562 5.398631 -1.959964\n-0.059851 -0.068182 8.375861\nBa Na Au O\n4 1 1 8\ndirect\n0.372275 0.872274 0.744549 Ba\n0.872274 0.372274 0.744549 Ba\n0.127726 0.627726 0.255452 Ba\n0.627726 0.127726 0.255452 Ba\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Au\n0.217096 0.217096 0.434192 O\n0.323371 0.323371 0.646742 O\n0.676629 0.676629 0.353259 O\n0.758538 0.758538 0.000001 O\n0.782904 0.782904 0.565809 O\n0.241462 0.241462 0.000000 O\n0.241462 0.758538 0.000000 O\n0.758538 0.241462 0.000000 O\n",
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{
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"structure_string": "Mo2 H4 Cl4 O6\n1.0\n9.110781 0.000000 0.000000\n0.000000 3.884234 0.000000\n0.000000 0.000000 6.915652\nMo H Cl O\n2 4 4 6\ndirect\n0.500000 0.697080 0.810383 Mo\n0.000000 0.302919 0.310383 Mo\n0.587128 0.834384 0.409546 H\n0.412872 0.834384 0.409546 H\n0.912872 0.165615 0.909546 H\n0.087128 0.165615 0.909546 H\n0.751374 0.771614 0.749959 Cl\n0.248626 0.771614 0.749959 Cl\n0.748626 0.228385 0.249959 Cl\n0.251374 0.228385 0.249959 Cl\n0.500000 0.753649 0.480108 O\n0.000000 0.246350 0.980107 O\n0.500000 0.742368 0.052691 O\n0.000000 0.257631 0.552691 O\n0.500000 0.248815 0.780607 O\n0.000000 0.751184 0.280607 O\n",
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{
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"updated_at": "2022-09-04T14:37:02.311672Z",
"structure_string": "Nb3 Te6\n1.0\n3.692322 0.000000 0.000000\n-1.846161 6.976038 -2.615697\n0.000000 -0.011706 9.505739\nNb Te\n3 6\ndirect\n0.000000 0.000000 0.000000 Nb\n0.361988 0.723977 0.710502 Nb\n0.638011 0.276023 0.289498 Nb\n0.351519 0.703037 0.988025 Te\n0.648481 0.296963 0.011975 Te\n0.704077 0.408156 0.619998 Te\n0.295922 0.591844 0.380002 Te\n0.004188 0.008375 0.307834 Te\n0.995812 0.991625 0.692166 Te\n",
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{
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"updated_at": "2022-09-04T14:38:10.600713Z",
"structure_string": "Lu6 Al2 O12\n1.0\n4.309798 5.391755 0.000000\n-4.309798 5.391755 0.000000\n0.000000 0.000000 5.265811\nLu Al O\n6 2 12\ndirect\n0.297568 0.912992 0.477633 Lu\n0.087007 0.702431 0.977633 Lu\n0.397863 0.397863 0.429667 Lu\n0.602136 0.602136 0.929666 Lu\n0.702431 0.087007 0.977633 Lu\n0.912992 0.297568 0.477633 Lu\n0.195233 0.195233 0.010089 Al\n0.804767 0.804767 0.510089 Al\n0.892391 0.579545 0.682533 O\n0.420454 0.107608 0.182533 O\n0.958231 0.958231 0.641308 O\n0.784709 0.784709 0.175682 O\n0.215290 0.215290 0.675682 O\n0.321106 0.642893 0.704141 O\n0.579545 0.892391 0.682533 O\n0.107608 0.420454 0.182533 O\n0.678893 0.357106 0.204141 O\n0.357106 0.678893 0.204141 O\n0.041769 0.041769 0.141308 O\n0.642893 0.321106 0.704141 O\n",
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"updated_at": "2022-09-04T14:36:15.815623Z",
"structure_string": "La4 In2 Cu4\n1.0\n3.945243 0.000000 -0.000000\n-0.000000 7.875634 0.000000\n0.000000 -0.000000 7.875634\nLa In Cu\n4 2 4\ndirect\n0.500000 0.178575 0.678574 La\n0.500000 0.321425 0.178575 La\n0.500000 0.678574 0.821425 La\n0.500000 0.821425 0.321425 La\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.116418 0.383582 Cu\n0.000000 0.383582 0.883581 Cu\n0.000000 0.616418 0.116418 Cu\n0.000000 0.883581 0.616418 Cu\n",
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{
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"created_at": "2022-09-04T14:36:44.578153Z",
"updated_at": "2022-09-04T14:36:44.578172Z",
"structure_string": "Sn1 H14 C8 O4\n1.0\n4.713229 0.140591 -0.701913\n-1.281561 6.724990 -0.465808\n-0.034198 0.157891 7.665598\nSn H C O\n1 14 8 4\ndirect\n0.174265 0.698076 0.270463 Sn\n0.379288 0.082381 0.788924 H\n0.406071 0.369896 0.203197 H\n0.140062 0.954620 0.536326 H\n0.942371 0.026224 0.337646 H\n0.329836 0.080637 0.377054 H\n0.606829 0.237427 0.957923 H\n0.018605 0.315535 0.163785 H\n0.741642 0.158639 0.582922 H\n0.969189 0.313680 0.751923 H\n0.579900 0.526141 0.767337 H\n0.355851 0.377734 0.593804 H\n0.768513 0.869891 0.773535 H\n-0.007351 0.018332 0.947008 H\n0.208403 0.441582 0.004543 H\n0.764366 0.967271 0.891958 C\n0.584115 0.428801 0.648897 C\n0.741426 0.256992 0.700966 C\n0.607054 0.139076 0.839878 C\n0.639469 0.837731 0.024238 C\n0.206739 0.420253 0.145186 C\n0.141728 0.975909 0.395677 C\n0.709074 0.558401 0.516676 C\n0.939274 0.522313 0.465252 O\n0.409347 0.873881 0.075730 O\n0.767212 0.694610 0.077567 O\n0.581321 0.701512 0.463335 O\n",
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{
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"created_at": "2022-09-04T14:37:14.032420Z",
"updated_at": "2022-09-04T14:37:14.032445Z",
"structure_string": "Mn2 Te2 Mo2 O12\n1.0\n5.117999 0.000000 0.000000\n0.000000 5.339076 0.000000\n0.000000 0.000000 8.954258\nMn Te Mo O\n2 2 2 12\ndirect\n0.000000 0.000000 0.473724 Mn\n0.500000 0.500000 0.526276 Mn\n0.000000 0.500000 0.246362 Te\n0.500000 0.000000 0.753638 Te\n0.500000 0.000000 0.186784 Mo\n0.000000 0.500000 0.813217 Mo\n0.843166 0.290603 0.929339 O\n0.343165 0.209398 0.070662 O\n0.656835 0.790603 0.070662 O\n0.156835 0.709398 0.929339 O\n0.256738 0.321614 0.708974 O\n0.781978 0.672852 0.388325 O\n0.281978 0.827150 0.611676 O\n0.243262 0.821615 0.291027 O\n0.218022 0.327149 0.388325 O\n0.718022 0.172851 0.611676 O\n0.756738 0.178386 0.291027 O\n0.743262 0.678387 0.708974 O\n",
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{
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"created_at": "2022-09-04T14:36:13.542724Z",
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"structure_string": "Ba4 Cd1 Si1\n1.0\n-0.000000 4.964181 4.964181\n4.964181 0.000000 4.964181\n4.964181 4.964181 -0.000000\nBa Cd Si\n4 1 1\ndirect\n0.121672 0.626109 0.626109 Ba\n0.626109 0.626109 0.626109 Ba\n0.626109 0.121672 0.626109 Ba\n0.626109 0.626109 0.121672 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Si\n",
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{
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"structure_string": "Li8 Co4 O12\n1.0\n3.097733 0.000000 0.000000\n0.000000 8.090218 -0.000000\n0.000000 -0.000000 9.760765\nLi Co O\n8 4 12\ndirect\n0.500000 0.593250 0.893106 Li\n0.000000 0.858495 0.790560 Li\n0.500000 0.358495 0.709440 Li\n0.000000 0.093250 0.606893 Li\n0.000000 0.906750 0.393107 Li\n0.500000 0.641505 0.290560 Li\n0.000000 0.141505 0.209440 Li\n0.500000 0.406750 0.106893 Li\n0.000000 0.366756 0.402435 Co\n0.500000 0.866756 0.097565 Co\n0.500000 0.133244 0.902435 Co\n0.000000 0.633244 0.597564 Co\n0.500000 0.654112 0.084346 O\n0.500000 0.900224 0.910383 O\n0.500000 0.345889 0.915653 O\n0.000000 0.619338 0.774719 O\n0.500000 0.119338 0.725280 O\n0.000000 0.845889 0.584346 O\n0.000000 0.400224 0.589616 O\n0.000000 0.599776 0.410384 O\n0.000000 0.154112 0.415653 O\n0.500000 0.880662 0.274719 O\n0.000000 0.380662 0.225280 O\n0.500000 0.099776 0.089616 O\n",
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{
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"structure_string": "Sr4 Mn2 Ga2 O10\n1.0\n5.185401 0.000000 -1.632031\n-0.543850 5.309943 -1.727956\n-0.042186 -0.065705 8.919684\nSr Mn Ga O\n4 2 2 10\ndirect\n0.387535 0.874432 0.779290 Sr\n0.608244 0.125569 0.220709 Sr\n0.108244 0.595139 0.220708 Sr\n0.887535 0.404861 0.779291 Sr\n0.494287 0.500000 -0.000000 Mn\n0.994287 0.000000 0.000000 Mn\n0.784080 0.819035 0.500000 Ga\n0.284079 0.180965 0.499999 Ga\n0.751907 0.753926 0.012529 O\n0.630700 0.123857 0.499999 O\n0.251908 0.758603 0.012530 O\n0.118464 0.189994 0.286062 O\n0.832401 0.810006 0.713937 O\n0.618464 0.596066 0.286061 O\n0.332402 0.403934 0.713938 O\n0.130701 0.876144 0.500000 O\n0.239377 0.241398 0.987469 O\n0.739377 0.246074 0.987470 O\n",
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{
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"structure_string": "Ti1 V4 Cu1 O12\n1.0\n6.708773 -0.030057 -0.048453\n-0.744306 6.667425 0.048453\n-1.441591 1.295442 5.489391\nTi V Cu O\n1 4 1 12\ndirect\n0.916721 0.916721 0.250000 Ti\n0.198545 0.615300 0.751576 V\n0.391207 0.788985 0.266679 V\n0.615301 0.198545 0.748423 V\n0.788985 0.391207 0.233321 V\n0.095179 0.095179 0.750000 Cu\n0.816745 0.030569 0.887070 O\n0.628845 0.334644 0.443070 O\n0.636888 0.906350 0.278245 O\n0.640753 0.377410 0.939655 O\n0.334644 0.628845 0.056930 O\n0.201037 0.963061 0.173225 O\n0.377410 0.640753 0.560345 O\n0.906350 0.636888 0.221755 O\n0.072122 0.385628 0.761455 O\n0.030569 0.816745 0.612930 O\n0.385629 0.072122 0.738545 O\n0.963061 0.201037 0.326775 O\n",
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}