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{
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"structure_string": "Ti4 O4 F4\n1.0\n0.000000 5.075294 0.012650\n4.918260 0.000000 0.000000\n0.000000 -1.109036 -5.105944\nTi O F\n4 4 4\ndirect\n0.312722 0.537962 0.709350 Ti\n0.312722 0.962038 0.209351 Ti\n0.687276 0.037962 0.790649 Ti\n0.687276 0.462038 0.290649 Ti\n0.442632 0.251506 0.987060 O\n0.442633 0.248494 0.487060 O\n0.557366 0.751506 0.512939 O\n0.557366 0.748494 0.012940 O\n0.050665 0.801841 0.865491 F\n0.050665 0.698159 0.365492 F\n0.949333 0.301841 0.634508 F\n0.949334 0.198159 0.134508 F\n",
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{
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{
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"structure_string": "Mn1 Be2 Pd1\n1.0\n2.750273 0.000000 0.000000\n0.000000 2.750273 0.000000\n-0.000000 0.000000 5.614119\nMn Be Pd\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Mn\n0.000000 0.000000 0.758071 Be\n0.000000 0.000000 0.241929 Be\n0.499999 0.499999 0.500000 Pd\n",
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{
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"structure_string": "Li5 Co2 O6\n1.0\n-5.399323 0.039683 0.001654\n0.052828 5.320164 0.050378\n0.012734 -2.617328 -4.829100\nLi Co O\n5 2 6\ndirect\n0.833746 0.658267 0.204438 Li\n0.863434 -0.001823 0.836448 Li\n0.408248 0.269837 0.890406 Li\n0.183892 -0.001945 0.204676 Li\n0.086663 0.519144 0.811384 Li\n0.675364 0.300390 0.499119 Co\n0.346459 0.656478 0.495224 Co\n0.814204 0.021303 0.200540 O\n0.767647 0.342773 0.832611 O\n0.701103 0.668301 0.519951 O\n0.319933 0.305592 0.524192 O\n0.223873 0.608476 0.171074 O\n0.219766 0.918173 0.818348 O\n",
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"structure_string": "Mn1 Be2 Pd1\n1.0\n2.750278 0.000000 0.000000\n0.000000 2.750278 0.000000\n0.000000 0.000000 5.614285\nMn Be Pd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.758049 Be\n0.000000 0.000000 0.241951 Be\n0.500000 0.500000 0.500000 Pd\n",
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"structure_string": "Mn1 Be2 Tc1\n1.0\n2.811560 -0.000000 0.000000\n-0.000000 2.811560 0.000000\n-0.000000 -0.000000 5.372220\nMn Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.263899 Be\n0.000000 0.000000 0.736101 Be\n0.500000 0.500000 0.000000 Tc\n",
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"created_at": "2022-09-04T14:37:28.451456Z",
"updated_at": "2022-09-04T14:37:28.451480Z",
"structure_string": "Li2 V4 Si4 O16\n1.0\n0.000000 4.797788 -0.000503\n10.049004 0.000000 0.000000\n0.000000 -0.012266 -5.725301\nLi V Si O\n2 4 4 16\ndirect\n0.749928 0.701959 0.250353 Li\n0.250071 0.201959 0.749647 Li\n0.252289 0.467362 0.008962 V\n0.247734 0.936189 0.491083 V\n0.752265 0.436190 0.508917 V\n0.747711 0.967362 0.991037 V\n0.189705 0.794246 0.991978 Si\n0.310256 0.609286 0.508087 Si\n0.810295 0.294246 0.008021 Si\n0.689743 0.109286 0.491913 Si\n0.974794 0.594231 0.495040 O\n0.975800 0.372599 0.787670 O\n0.034441 0.881795 0.780327 O\n0.465575 0.521748 0.719717 O\n0.524293 0.030898 0.712263 O\n0.585277 0.263348 0.500801 O\n0.025205 0.094232 0.504959 O\n0.024199 0.872598 0.212329 O\n0.475707 0.530898 0.287737 O\n0.534424 0.021748 0.280283 O\n0.965558 0.381795 0.219673 O\n0.914649 0.140171 0.999219 O\n0.085351 0.640170 0.000781 O\n0.474837 0.309337 0.994978 O\n0.414722 0.763348 0.499198 O\n0.525163 0.809337 0.005022 O\n",
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"structure_string": "Lu1 Co3 B2\n1.0\n2.468131 -4.274927 0.000000\n2.468131 4.274927 -0.000000\n-0.000000 -0.000000 3.018872\nLu Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.000000 B\n",
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"structure_string": "Li8 Bi2 Pd1 O10\n1.0\n4.190368 0.000000 0.814926\n1.932621 4.790238 1.243365\n0.012999 0.020221 11.114116\nLi Bi Pd O\n8 2 1 10\ndirect\n0.620433 0.222347 0.536788 Li\n0.249973 0.407603 0.092451 Li\n0.079596 0.454231 0.386576 Li\n0.920404 0.545769 0.613425 Li\n0.750027 0.592397 0.907550 Li\n0.379568 0.777653 0.463213 Li\n0.545614 0.712091 0.196682 Li\n0.454386 0.287909 0.803319 Li\n0.185445 0.910178 0.718931 Bi\n0.814555 0.089822 0.281070 Bi\n0.000000 0.000000 0.000000 Pd\n0.962195 0.244491 0.831120 O\n0.673751 0.908192 0.744306 O\n0.326249 0.091808 0.255695 O\n0.405987 0.547796 0.640229 O\n0.594013 0.452204 0.359772 O\n0.211556 0.665336 0.911554 O\n0.037805 0.755510 0.168881 O\n0.131155 0.187991 0.549700 O\n0.868845 0.812009 0.450301 O\n0.788445 0.334664 0.088447 O\n",
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{
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