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"structure_string": "Be4 H8 O8\n1.0\n4.808533 0.000000 0.000000\n0.000000 4.810050 0.000000\n0.000000 0.000000 5.844828\nBe H O\n4 8 8\ndirect\n0.080811 0.169316 0.874994 Be\n0.580811 0.330684 0.125007 Be\n0.419188 0.830684 0.374993 Be\n0.919188 0.669316 0.625007 Be\n0.825598 0.243045 0.553069 H\n0.325599 0.256955 0.446931 H\n0.174401 0.743045 0.946931 H\n0.674401 0.756955 0.053069 H\n0.492820 0.575319 0.696869 H\n0.507180 0.075319 0.803131 H\n0.007180 0.424682 0.196869 H\n-0.007180 0.924682 0.303131 H\n0.474454 0.168544 0.356765 O\n0.918792 0.275795 0.106761 O\n0.418792 0.224205 0.893240 O\n0.581207 0.724205 0.606761 O\n0.081207 0.775795 0.393239 O\n0.025546 0.831456 0.856765 O\n0.525545 0.668544 0.143235 O\n0.974454 0.331456 0.643236 O\n",
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{
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"structure_string": "Ag4 Cl4 O12\n1.0\n6.657347 0.000000 -0.000000\n-0.000000 6.657347 0.000000\n0.000000 0.000000 6.657347\nAg Cl O\n4 4 12\ndirect\n0.077369 0.077369 0.077369 Ag\n0.422631 0.922632 0.577369 Ag\n0.577369 0.422631 0.922632 Ag\n0.922632 0.577369 0.422631 Ag\n0.086993 0.586993 0.913008 Cl\n0.413008 0.413008 0.413008 Cl\n0.586993 0.913008 0.086993 Cl\n0.913008 0.086993 0.586993 Cl\n0.796915 0.914268 0.494356 O\n0.703086 0.085733 0.994356 O\n0.585733 0.505645 0.296915 O\n0.505645 0.296915 0.585733 O\n0.494356 0.796915 0.914268 O\n0.085733 0.994356 0.703086 O\n0.296915 0.585733 0.505645 O\n0.203086 0.414268 0.005644 O\n0.914268 0.494356 0.796915 O\n0.005644 0.203086 0.414268 O\n0.414268 0.005644 0.203086 O\n0.994356 0.703086 0.085733 O\n",
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{
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"structure_string": "Dy4 Mn4 O12\n1.0\n5.270462 0.000000 0.000000\n-0.000000 5.661146 0.000000\n0.000000 0.000000 7.559500\nDy Mn O\n4 4 12\ndirect\n0.019318 0.925293 0.750000 Dy\n0.519318 0.574708 0.250000 Dy\n0.480682 0.425293 0.750000 Dy\n0.980682 0.074708 0.250000 Dy\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.608723 0.034809 0.750000 O\n0.108723 0.465191 0.250000 O\n0.695983 0.309024 0.054790 O\n0.195983 0.190976 0.945210 O\n0.804016 0.809024 0.445210 O\n0.195983 0.190976 0.554789 O\n0.304017 0.690977 0.945210 O\n0.804016 0.809024 0.054790 O\n0.891277 0.534809 0.750000 O\n0.695983 0.309024 0.445210 O\n0.304017 0.690977 0.554789 O\n0.391277 0.965192 0.250000 O\n",
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{
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"structure_string": "Hf8 N8 O4\n1.0\n5.402064 -0.002886 0.001207\n0.006363 6.449631 0.000894\n0.038930 1.602346 6.797330\nHf N O\n8 8 4\ndirect\n0.712248 0.870702 0.151123 Hf\n0.702073 0.371072 0.152654 Hf\n0.197625 0.322644 0.346692 Hf\n0.214523 0.821795 0.343084 Hf\n0.770054 0.504921 0.609978 Hf\n0.765804 0.008078 0.606012 Hf\n0.309979 0.692758 0.867774 Hf\n0.275316 0.184919 0.894895 Hf\n0.546023 0.431768 0.866851 N\n0.548624 0.952781 0.865011 N\n0.042719 0.247890 0.637756 N\n0.522490 0.773995 0.528230 N\n0.422717 0.108466 0.193755 N\n0.925902 0.582916 0.312261 N\n0.428895 0.616309 0.179746 N\n0.924712 0.079900 0.308005 N\n0.057904 0.901464 -0.001421 O\n0.553215 0.288438 0.490397 O\n0.025060 0.748551 0.644765 O\n0.054105 0.414399 0.002430 O\n",
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"structure_string": "U2 Cd2 Pb4 O12\n1.0\n0.000000 5.938811 0.005680\n6.126901 0.000000 0.000000\n0.000000 -5.857785 -8.546633\nU Cd Pb O\n2 2 4 12\ndirect\n-0.000001 0.000000 0.500000 U\n0.000000 0.500000 0.000000 U\n0.500000 0.000000 -0.000000 Cd\n0.499999 0.500000 0.500000 Cd\n0.258463 0.039289 0.254702 Pb\n0.741536 0.539289 0.245297 Pb\n0.741536 0.960711 0.745297 Pb\n0.258462 0.460711 0.754702 Pb\n0.860951 0.964624 0.261435 O\n0.139048 0.464624 0.238565 O\n0.335521 0.180381 0.540426 O\n0.664477 0.680381 0.959573 O\n0.664478 0.819619 0.459574 O\n0.230572 0.716901 0.553655 O\n0.769426 0.283099 0.446344 O\n0.230573 0.783099 0.053655 O\n0.860950 0.535376 0.761435 O\n0.769426 0.216901 0.946344 O\n0.335521 0.319619 0.040426 O\n0.139048 0.035376 0.738564 O\n",
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"structure_string": "Ca4 Nb4 O12\n1.0\n5.537983 -0.000000 0.000000\n0.000000 5.717710 0.000000\n0.000000 0.000000 7.950385\nCa Nb O\n4 4 12\ndirect\n0.989146 0.946042 0.750000 Ca\n0.489147 0.553958 0.250000 Ca\n0.510853 0.446042 0.750000 Ca\n0.010853 0.053958 0.250000 Ca\n0.500000 0.000000 0.500000 Nb\n0.000000 0.500000 0.000000 Nb\n0.500000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Nb\n0.407687 0.029493 0.750000 O\n0.907686 0.470507 0.250000 O\n0.802292 0.202493 0.548291 O\n0.802292 0.202493 0.951710 O\n0.302293 0.297507 0.048291 O\n0.697707 0.702493 0.548291 O\n0.197707 0.797507 0.451710 O\n0.197707 0.797507 0.048291 O\n0.697707 0.702493 0.951710 O\n0.302293 0.297507 0.451710 O\n0.592313 0.970507 0.250000 O\n0.092313 0.529493 0.750000 O\n",
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"structure_string": "Ca4 Sn4 S12\n1.0\n0.000000 7.288451 0.110962\n9.942473 0.000000 0.000000\n0.000000 -1.334902 -7.171942\nCa Sn S\n4 4 12\ndirect\n0.763990 0.391626 0.103984 Ca\n0.736010 0.891626 0.896017 Ca\n0.236010 0.608374 0.896017 Ca\n0.263990 0.108374 0.103983 Ca\n0.011102 0.807795 0.359955 Sn\n0.488898 0.307795 0.640045 Sn\n0.988898 0.192204 0.640045 Sn\n0.511102 0.692204 0.359955 Sn\n0.564749 0.158832 0.908413 S\n0.935251 0.658832 0.091588 S\n0.434586 0.479537 0.221298 S\n0.065414 0.979537 0.778702 S\n0.565414 0.520463 0.778702 S\n0.318698 0.786440 0.571647 S\n0.681302 0.213559 0.428353 S\n0.818698 0.713559 0.571647 S\n0.064749 0.341168 0.908413 S\n0.181302 0.286441 0.428353 S\n0.934586 0.020463 0.221298 S\n0.435251 0.841168 0.091587 S\n",
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{
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"structure_string": "Li5 Mn3 Co2 O10\n1.0\n5.046889 0.013629 -0.059781\n-0.810438 5.001416 0.030861\n-2.378097 -2.255345 6.851474\nLi Mn Co O\n5 3 2 10\ndirect\n0.093748 0.800212 0.583215 Li\n0.717455 0.617964 0.224888 Li\n0.499999 0.500000 0.500000 Li\n0.282543 0.382036 0.775112 Li\n0.906251 0.199788 0.416784 Li\n0.500000 0.000000 0.000000 Mn\n0.108721 0.311836 0.110560 Mn\n0.891278 0.688164 0.889439 Mn\n0.697814 0.099812 0.696697 Co\n0.302185 0.900188 0.303303 Co\n0.710702 0.328351 0.954542 O\n0.909161 0.930498 0.143785 O\n0.289297 0.671649 0.045457 O\n0.679700 0.870627 0.454179 O\n0.524299 0.768914 0.761513 O\n0.114683 0.559173 0.338273 O\n0.885316 0.440826 0.661726 O\n0.475700 0.231086 0.238487 O\n0.320299 0.129373 0.545821 O\n0.090838 0.069502 0.856215 O\n",
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}