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{
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"structure_string": "Co4 H48 S4 O40\n1.0\n3.695815 4.990960 0.000000\n-3.695815 4.990960 0.000000\n0.000000 3.872853 24.489964\nCo H S O\n4 48 4 40\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.983684 0.016316 0.750000 Co\n0.016316 0.983684 0.250000 Co\n0.024874 0.658426 0.579833 H\n0.341574 0.975126 0.920167 H\n0.975126 0.341574 0.420167 H\n0.658426 0.024874 0.079833 H\n0.281131 0.648220 0.557310 H\n0.351780 0.718869 0.942690 H\n0.718869 0.351780 0.442690 H\n0.648220 0.281131 0.057310 H\n0.730011 0.306872 0.566753 H\n0.693128 0.269989 0.933247 H\n0.269989 0.693128 0.433247 H\n0.306872 0.730011 0.066753 H\n0.672689 0.072615 0.584354 H\n0.927385 0.327311 0.915646 H\n0.327311 0.927385 0.415646 H\n0.072615 0.672689 0.084354 H\n0.296141 0.246963 0.497201 H\n0.753037 0.703859 0.002799 H\n0.703859 0.753037 0.502799 H\n0.246963 0.296141 0.997201 H\n0.330457 0.068258 0.551500 H\n0.931742 0.669543 0.948500 H\n0.669543 0.931742 0.448500 H\n0.068258 0.330457 0.051500 H\n0.312157 0.053490 0.802316 H\n0.946510 0.687843 0.697684 H\n0.687843 0.946510 0.197684 H\n0.053490 0.312157 0.302316 H\n0.346773 0.789420 0.799191 H\n0.210580 0.653227 0.700809 H\n0.653227 0.210580 0.200809 H\n0.789420 0.346773 0.299191 H\n0.962601 0.448251 0.780755 H\n0.551749 0.037399 0.719245 H\n0.037399 0.551749 0.219245 H\n0.448251 0.962601 0.280755 H\n0.889357 0.283183 0.829193 H\n0.716817 0.110643 0.670807 H\n0.110643 0.716817 0.170807 H\n0.283183 0.889357 0.329193 H\n0.250744 0.076986 0.655565 H\n0.923014 0.749256 0.844435 H\n0.749256 0.923014 0.344435 H\n0.076986 0.250744 0.155565 H\n0.127059 0.314734 0.679212 H\n0.685266 0.872941 0.820788 H\n0.872941 0.685266 0.320788 H\n0.314734 0.127059 0.179212 H\n0.578417 0.691283 0.622340 S\n0.308717 0.421583 0.877660 S\n0.421583 0.308717 0.377660 S\n0.691283 0.578417 0.122340 S\n0.814175 0.650876 0.635731 O\n0.349124 0.185825 0.864269 O\n0.185825 0.349124 0.364269 O\n0.650876 0.814175 0.135731 O\n0.445927 0.588720 0.665987 O\n0.411280 0.554073 0.834013 O\n0.554073 0.411280 0.334013 O\n0.588720 0.445927 0.165987 O\n0.578830 0.599079 0.569032 O\n0.400921 0.421170 0.930968 O\n0.421170 0.400921 0.430968 O\n0.599079 0.578830 0.069032 O\n0.468741 0.946213 0.614337 O\n0.053787 0.531259 0.885663 O\n0.531259 0.053787 0.385663 O\n0.946213 0.468741 0.114337 O\n0.126020 0.679932 0.546538 O\n0.320068 0.873980 0.953462 O\n0.873980 0.320068 0.453462 O\n0.679932 0.126020 0.046538 O\n0.797779 0.140009 0.570433 O\n0.859991 0.202221 0.929567 O\n0.202221 0.859991 0.429567 O\n0.140009 0.797779 0.070433 O\n0.246722 0.123897 0.518878 O\n0.876103 0.753278 0.981122 O\n0.753278 0.876103 0.481122 O\n0.123897 0.246722 0.018878 O\n0.315176 0.941362 0.776830 O\n0.058638 0.684824 0.723170 O\n0.684824 0.058638 0.223170 O\n0.941362 0.315176 0.276830 O\n0.903371 0.316346 0.789601 O\n0.683654 0.096629 0.710399 O\n0.096629 0.683654 0.210399 O\n0.316346 0.903371 0.289601 O\n0.114736 0.162774 0.678178 O\n0.837226 0.885264 0.821822 O\n0.885264 0.837226 0.321822 O\n0.162774 0.114736 0.178178 O\n",
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{
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"structure_string": "Li8 Ti4 V6 O20\n1.0\n6.726278 0.000000 0.000000\n-0.120110 7.844200 0.000000\n-3.298787 -0.877847 7.177457\nLi Ti V O\n8 4 6 20\ndirect\n0.095687 0.703603 0.778428 Li\n0.811300 0.594134 0.406168 Li\n0.249863 0.756199 0.490148 Li\n0.750137 0.243801 0.509852 Li\n0.188700 0.405866 0.593832 Li\n0.904313 0.296397 0.221572 Li\n0.320842 0.085464 0.404289 Li\n0.679158 0.914536 0.595711 Li\n0.348429 0.460443 0.309263 Ti\n0.651571 0.539557 0.690737 Ti\n0.834289 0.941124 0.312786 Ti\n0.165711 0.058876 0.687214 Ti\n0.971093 0.652017 0.099870 V\n0.028907 0.347983 0.900130 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 V\n0.460440 0.144298 0.096551 V\n0.539560 0.855702 0.903449 V\n0.765404 0.440969 0.940586 O\n0.907073 0.479499 0.660253 O\n0.092927 0.520501 0.339747 O\n0.397928 0.617411 0.764260 O\n0.234596 0.559031 0.059414 O\n0.528841 0.653745 0.467249 O\n0.907490 0.112481 0.761575 O\n0.694985 0.721337 0.147875 O\n0.305015 0.278663 0.852125 O\n0.027401 0.159164 0.462121 O\n0.471159 0.346255 0.532751 O\n0.185368 0.223478 0.146320 O\n0.814632 0.776522 0.853680 O\n0.602072 0.382589 0.235740 O\n0.972599 0.840836 0.537879 O\n0.259814 0.934539 0.926366 O\n0.092510 0.887519 0.238425 O\n0.404733 0.971425 0.655760 O\n0.595267 0.028575 0.344240 O\n0.740186 0.065461 0.073634 O\n",
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{
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"structure_string": "Na8 Be8 Si12 O36\n1.0\n6.880164 0.000000 0.000000\n0.000000 9.509876 0.000000\n0.000000 0.000000 11.866271\nNa Be Si O\n8 8 12 36\ndirect\n0.848043 0.967254 0.346968 Na\n0.348043 0.032746 0.153032 Na\n0.151957 0.032746 0.653032 Na\n0.848043 0.532746 0.346968 Na\n0.651957 0.532746 0.846968 Na\n0.151957 0.467254 0.653032 Na\n0.651957 0.967254 0.846968 Na\n0.348043 0.467254 0.153032 Na\n0.594363 0.059644 0.569517 Be\n0.094363 0.559644 0.930483 Be\n0.405637 0.940356 0.430483 Be\n0.405637 0.559644 0.430483 Be\n0.594363 0.440356 0.569517 Be\n0.905637 0.440356 0.069517 Be\n0.905637 0.059644 0.069517 Be\n0.094363 0.940356 0.930483 Be\n0.474907 0.250000 0.754039 Si\n0.399562 0.750000 0.996721 Si\n0.328668 0.250000 0.437672 Si\n0.899562 0.250000 0.503279 Si\n0.025093 0.250000 0.254039 Si\n0.671332 0.750000 0.562328 Si\n0.600438 0.250000 0.003279 Si\n0.525093 0.750000 0.245961 Si\n0.171332 0.250000 0.937672 Si\n0.974907 0.750000 0.745961 Si\n0.100438 0.750000 0.496721 Si\n0.828668 0.750000 0.062328 Si\n0.750552 0.750000 0.193436 O\n0.682960 0.396133 0.053216 O\n0.953472 0.608874 0.040385 O\n0.453472 0.391126 0.459615 O\n0.546528 0.608874 0.540385 O\n0.250552 0.250000 0.306564 O\n0.998552 0.896873 0.812614 O\n0.498552 0.396873 0.687386 O\n0.453472 0.108874 0.459615 O\n0.501448 0.896873 0.312614 O\n0.953472 0.891126 0.040385 O\n0.998552 0.603127 0.812614 O\n0.817040 0.103867 0.553216 O\n0.124041 0.750000 0.636419 O\n0.001448 0.396873 0.187386 O\n0.249448 0.250000 0.806564 O\n0.640243 0.750000 0.973879 O\n0.046528 0.108874 0.959615 O\n0.749448 0.750000 0.693436 O\n0.546528 0.891126 0.540385 O\n0.817040 0.396133 0.553216 O\n0.001448 0.103127 0.187386 O\n0.375959 0.750000 0.136419 O\n0.359757 0.250000 0.026121 O\n0.317040 0.603867 0.946784 O\n0.498552 0.103127 0.687386 O\n0.859757 0.750000 0.473879 O\n0.875959 0.250000 0.363581 O\n0.501448 0.603127 0.312614 O\n0.182960 0.603867 0.446784 O\n0.182960 0.896133 0.446784 O\n0.682960 0.103867 0.053216 O\n0.624041 0.250000 0.863581 O\n0.046528 0.391126 0.959615 O\n0.140243 0.250000 0.526121 O\n0.317040 0.896133 0.946784 O\n",
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{
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{
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"structure_string": "Li1 Mg14 W1\n1.0\n6.274084 -0.052958 0.000000\n-3.182905 5.512952 0.000000\n0.000000 0.000000 9.982535\nLi Mg W\n1 14 1\ndirect\n0.169001 0.334500 0.125000 Li\n0.169171 0.334585 0.625000 Mg\n0.168179 0.834089 0.625000 Mg\n0.666638 0.335676 0.125000 Mg\n0.665960 0.333962 0.625000 Mg\n0.666638 0.830961 0.125000 Mg\n0.665960 0.831997 0.625000 Mg\n0.324335 0.155141 0.363163 Mg\n0.324335 0.155141 0.886837 Mg\n0.324335 0.669195 0.363163 Mg\n0.324335 0.669195 0.886837 Mg\n0.834504 0.167253 0.372915 Mg\n0.834504 0.167253 0.877085 Mg\n0.845204 0.672603 0.366412 Mg\n0.845204 0.672603 0.883588 Mg\n0.171694 0.835847 0.125000 W\n",
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{
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"structure_string": "C8 N4 Cl4\n1.0\n-3.816734 4.923025 6.205463\n3.816734 -4.923025 6.205463\n3.816734 4.923025 -6.205462\nC N Cl\n8 4 4\ndirect\n0.015894 0.194298 0.382428 C\n0.188130 0.805702 0.821597 C\n0.311870 0.633466 0.117572 C\n0.484106 0.366534 0.678403 C\n0.984106 0.805702 0.617572 C\n0.811870 0.194298 0.178403 C\n0.688130 0.366534 0.882428 C\n0.515894 0.633466 0.321597 C\n0.852156 0.085680 0.233524 N\n0.147844 0.914320 0.766476 N\n0.352156 0.618631 0.266476 N\n0.647844 0.381369 0.733524 N\n0.566549 0.801308 0.234760 Cl\n0.433451 0.198692 0.765240 Cl\n0.066549 0.331789 0.265240 Cl\n0.933451 0.668211 0.734760 Cl\n",
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