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{
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"structure_string": "Pr5 Ru2 O12\n1.0\n6.009271 0.000000 0.000000\n-3.004635 6.149259 -1.930739\n0.000000 -0.002249 7.718655\nPr Ru O\n5 2 12\ndirect\n0.306889 0.613780 0.643176 Pr\n0.693110 0.386220 0.356825 Pr\n0.690592 0.381185 0.832724 Pr\n0.309407 0.618816 0.167277 Pr\n-0.000000 -0.000000 0.500000 Pr\n0.764973 0.000000 0.000000 Ru\n0.235027 0.000000 0.000000 Ru\n0.587229 0.683338 0.922034 O\n0.500124 0.000249 0.169825 O\n0.594840 0.690880 0.422614 O\n0.000899 0.001800 0.184372 O\n0.903959 0.309120 0.577387 O\n0.405159 0.309120 0.577387 O\n0.499875 0.999751 0.830175 O\n0.412771 0.316662 0.077967 O\n0.999100 0.998200 0.815628 O\n0.096040 0.690880 0.422614 O\n0.096108 0.683338 0.922034 O\n0.903891 0.316662 0.077967 O\n",
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"structure_string": "Ce7 O12\n1.0\n6.678731 -0.017630 -1.117931\n-1.317754 6.547463 -1.117932\n-0.014474 -0.017630 6.771633\nCe O\n7 12\ndirect\n0.000000 0.000000 0.000000 Ce\n0.138831 0.600918 0.299499 Ce\n0.299499 0.138830 0.600919 Ce\n0.399082 0.700501 0.861170 Ce\n0.861170 0.399081 0.700501 Ce\n0.700502 0.861169 0.399082 Ce\n0.600919 0.299499 0.138830 Ce\n0.566221 0.417884 0.822314 O\n0.417885 0.822314 0.566221 O\n0.932100 0.072303 0.678393 O\n0.582116 0.177686 0.433780 O\n0.822315 0.566220 0.417885 O\n0.321607 0.067900 0.927697 O\n0.927697 0.321607 0.067901 O\n0.067901 0.927697 0.321607 O\n0.678394 0.932099 0.072303 O\n0.072304 0.678393 0.932100 O\n0.433780 0.582115 0.177686 O\n0.177686 0.433779 0.582115 O\n",
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{
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"structure_string": "Li4 Fe5 O10\n1.0\n4.913303 -0.021832 0.029132\n0.885713 4.908905 -0.017658\n2.433412 2.035554 6.829889\nLi Fe O\n4 5 10\ndirect\n0.226558 0.497139 0.565721 Li\n0.502477 0.013472 0.494018 Li\n0.602632 0.509636 0.785905 Li\n0.788551 0.500056 0.407798 Li\n0.111718 0.995628 0.307402 Fe\n-0.007027 0.508833 0.010357 Fe\n0.689114 -0.002164 0.106974 Fe\n0.301372 0.997604 0.897975 Fe\n0.898053 0.001197 0.692896 Fe\n0.651915 0.777820 0.940347 O\n0.776250 0.223911 0.241437 O\n0.551519 0.224828 0.667115 O\n0.452498 0.780219 0.336481 O\n0.040390 0.783206 0.146035 O\n0.344313 0.222385 0.052299 O\n0.123766 0.222159 0.460546 O\n0.874318 0.770633 0.543746 O\n0.233670 0.763978 0.759263 O\n0.948089 0.219670 0.858604 O\n",
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{
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"created_at": "2022-09-04T14:35:57.460112Z",
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"structure_string": "K2 Co1 H4 Se2 O10\n1.0\n6.261451 0.017278 -1.757193\n-3.018478 6.748693 -0.859881\n0.061568 -0.002146 5.590242\nK Co H Se O\n2 1 4 2 10\ndirect\n0.678845 0.261918 0.272684 K\n0.321155 0.738081 0.727316 K\n0.000000 0.000000 0.000000 Co\n0.845840 0.607985 0.851348 H\n0.154160 0.392015 0.148652 H\n0.991526 0.689086 0.140624 H\n0.008473 0.310913 0.859376 H\n0.697404 0.774652 0.366992 Se\n0.302596 0.225348 0.633008 Se\n0.577648 0.388518 0.732082 O\n0.422352 0.611482 0.267918 O\n0.116359 0.335239 0.600187 O\n0.883640 0.664760 0.399813 O\n0.729053 0.913590 0.147347 O\n0.746183 0.927102 0.644911 O\n0.270946 0.086409 0.852653 O\n-0.004714 0.711613 0.969130 O\n0.253816 0.072897 0.355089 O\n0.004713 0.288386 0.030869 O\n",
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{
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"created_at": "2022-09-04T14:38:35.611607Z",
"updated_at": "2022-09-04T14:38:35.611643Z",
"structure_string": "Nd12 Co6 Sn1\n1.0\n8.135174 -0.000000 -2.876219\n-4.067586 7.045267 -2.876219\n0.000000 0.000000 8.628655\nNd Co Sn\n12 6 1\ndirect\n0.887904 0.694998 0.192905 Nd\n0.112096 0.305002 0.807094 Nd\n0.497907 0.305002 0.192905 Nd\n0.694997 0.192905 0.887903 Nd\n0.192905 0.887904 0.694997 Nd\n0.807094 0.112096 0.305002 Nd\n0.502092 0.694998 0.807094 Nd\n0.807094 0.502093 0.694997 Nd\n0.305002 0.807095 0.112096 Nd\n0.192905 0.497908 0.305002 Nd\n0.694997 0.807095 0.502092 Nd\n0.305002 0.192905 0.497907 Nd\n0.500000 0.388349 0.888349 Co\n0.500000 0.611651 0.111650 Co\n0.388349 0.888350 0.499999 Co\n0.888349 0.500000 0.388349 Co\n0.611650 0.111651 0.500000 Co\n0.111650 0.500000 0.611650 Co\n0.000000 0.000000 0.000000 Sn\n",
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"structure_string": "Ba2 Ti4 O13\n1.0\n7.342580 -0.027637 1.131887\n6.316567 3.743692 1.131887\n0.034564 0.009403 9.714784\nBa Ti O\n2 4 13\ndirect\n0.424746 0.424744 0.759678 Ba\n0.575255 0.575254 0.240322 Ba\n0.131852 0.131851 0.884690 Ti\n0.868149 0.868147 0.115310 Ti\n0.169142 0.169141 0.575128 Ti\n0.830860 0.830857 0.424872 Ti\n0.306093 0.306091 0.447632 O\n0.761601 0.761599 0.253432 O\n0.238401 0.238399 0.746568 O\n0.936572 0.936569 0.284218 O\n0.063430 0.063429 0.715782 O\n0.621039 0.621036 0.892632 O\n0.160395 0.160395 0.065534 O\n0.693909 0.693907 0.552368 O\n0.378963 0.378962 0.107368 O\n0.889357 0.889354 0.577956 O\n0.110645 0.110644 0.422045 O\n0.839606 0.839603 0.934467 O\n0.000000 0.000000 0.000000 O\n",
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"structure_string": "Ce1 Y1 Co17\n1.0\n6.194128 0.000477 0.762143\n0.674171 6.157331 0.762143\n0.000531 0.000477 6.240840\nCe Y Co\n1 1 17\ndirect\n0.653142 0.653143 0.653142 Ce\n0.342171 0.342172 0.342171 Y\n0.004598 0.498560 0.004598 Co\n0.498560 0.004598 0.004598 Co\n0.004598 0.004598 0.498560 Co\n0.654174 0.143633 0.654174 Co\n0.143632 0.654175 0.654174 Co\n0.654174 0.654175 0.143632 Co\n0.347154 0.846329 0.347153 Co\n0.846329 0.347154 0.347153 Co\n0.347154 0.347154 0.846328 Co\n0.289605 0.713130 -0.000338 Co\n0.713130 -0.000337 0.289604 Co\n-0.000338 0.289605 0.713130 Co\n0.289604 -0.000337 0.713130 Co\n-0.000337 0.713130 0.289604 Co\n0.713130 0.289605 -0.000338 Co\n0.902601 0.902602 0.902600 Co\n0.096915 0.096915 0.096915 Co\n",
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"structure_string": "Li1 V6 O7 F5\n1.0\n5.259655 0.002085 1.770581\n1.163169 5.212412 1.866833\n0.010886 0.067493 7.378759\nLi V O F\n1 6 7 5\ndirect\n0.985661 0.483027 0.524672 Li\n0.644418 0.684592 0.849250 V\n0.399409 0.317040 0.698960 V\n0.632874 0.676148 0.323276 V\n-0.000865 0.021424 0.486101 V\n0.290352 0.318621 0.162190 V\n0.013120 0.970334 0.995453 V\n0.297068 0.678646 -0.002267 O\n0.753672 0.773928 0.036108 O\n0.937059 0.372231 0.325075 O\n0.651547 0.023103 0.669214 O\n0.605793 0.557030 0.633631 O\n0.234210 0.210612 0.966987 O\n0.357044 0.968472 0.336925 O\n0.383874 0.441274 0.381974 F\n0.056911 0.639940 0.675505 F\n0.095344 0.133367 0.688083 F\n0.909070 0.871829 0.304789 F\n0.693375 0.291453 0.016725 F\n",
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"structure_string": "K2 Mg1 Mo2 H4 O10\n1.0\n5.849353 -0.016197 -0.676875\n-2.407680 5.567999 -2.294757\n0.008976 0.022888 7.683891\nK Mg Mo H O\n2 1 2 4 10\ndirect\n0.341472 0.711609 0.239495 K\n0.658528 0.288391 0.760506 K\n0.000000 0.000000 0.000000 Mg\n0.325141 0.661574 0.759155 Mo\n0.674859 0.338426 0.240845 Mo\n0.926090 0.863693 0.297022 H\n0.073910 0.136307 0.702978 H\n0.127378 0.131503 0.390950 H\n0.872622 0.868497 0.609050 H\n0.903958 0.298680 0.111869 O\n0.096042 0.701320 0.888131 O\n0.380844 0.230450 0.071552 O\n0.619156 0.769550 0.928448 O\n0.350963 0.812167 0.608902 O\n0.237979 0.347506 0.622232 O\n0.649037 0.187833 0.391098 O\n0.052477 0.983731 0.267314 O\n0.762021 0.652494 0.377768 O\n0.947523 0.016269 0.732686 O\n",
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{
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