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{
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{
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"structure_string": "Ba1 Mg14 Cd1 O16\n1.0\n8.799795 0.000000 0.000000\n0.000000 8.799795 0.000000\n0.000000 -0.000000 4.543284\nBa Mg Cd O\n1 14 1 16\ndirect\n-0.000000 -0.000000 -0.000000 Ba\n-0.000000 0.500000 -0.000000 Mg\n0.500000 -0.000000 -0.000000 Mg\n-0.000000 0.264162 0.500000 Mg\n-0.000000 0.735838 0.500000 Mg\n0.500000 0.247086 0.500000 Mg\n0.500000 0.752914 0.500000 Mg\n0.264162 -0.000000 0.500000 Mg\n0.247086 0.500000 0.500000 Mg\n0.735838 -0.000000 0.500000 Mg\n0.752914 0.500000 0.500000 Mg\n0.256314 0.256314 -0.000000 Mg\n0.256314 0.743686 -0.000000 Mg\n0.743686 0.256314 -0.000000 Mg\n0.743686 0.743686 -0.000000 Mg\n0.500000 0.500000 -0.000000 Cd\n0.279457 -0.000000 -0.000000 O\n0.240629 0.500000 -0.000000 O\n0.720543 -0.000000 -0.000000 O\n0.759371 0.500000 0.000000 O\n0.250975 0.250975 0.500000 O\n0.250975 0.749025 0.500000 O\n0.749025 0.250975 0.500000 O\n0.749025 0.749025 0.500000 O\n-0.000000 -0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n-0.000000 0.279457 0.000000 O\n-0.000000 0.720543 -0.000000 O\n0.500000 0.240629 -0.000000 O\n0.500000 0.759371 -0.000000 O\n",
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{
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"structure_string": "Na4 H32 C4 N20 O12\n1.0\n5.902694 0.000000 0.000000\n1.967490 9.907755 0.000000\n2.645918 0.028907 12.139734\nNa H C N O\n4 32 4 20 12\ndirect\n0.208141 0.100272 0.008235 Na\n0.791859 0.899728 0.991765 Na\n0.281505 0.399571 0.502009 Na\n0.718495 0.600429 0.497991 Na\n0.100333 0.526120 0.133025 H\n0.899667 0.473880 0.866975 H\n0.066163 0.126682 0.624733 H\n0.933837 0.873318 0.375267 H\n0.190727 0.819794 0.102147 H\n0.809273 0.180206 0.897853 H\n0.247054 0.640983 0.383304 H\n0.752946 0.359017 0.616696 H\n0.563183 0.172151 0.631820 H\n0.436817 0.827849 0.368180 H\n0.903293 0.211179 0.217300 H\n0.096707 0.788821 0.782700 H\n0.216429 0.671314 0.612316 H\n0.783571 0.328686 0.387684 H\n0.799645 0.319958 0.138316 H\n0.200355 0.680042 0.861684 H\n0.004048 0.923376 0.184569 H\n0.995952 0.076624 0.815431 H\n0.664562 0.438235 0.312530 H\n0.335438 0.561765 0.687470 H\n0.143207 0.548550 0.315862 H\n0.856793 0.451450 0.684138 H\n0.287442 0.382947 0.161560 H\n0.712558 0.617053 0.838440 H\n0.394470 0.284169 0.710726 H\n0.605530 0.715831 0.289274 H\n0.733713 0.017886 0.368884 H\n0.266287 0.982114 0.631116 H\n0.632896 0.128637 0.128069 H\n0.367104 0.871363 0.871931 H\n0.465875 0.034527 0.189342 H\n0.534125 0.965473 0.810658 H\n0.435452 0.548473 0.135229 C\n0.564548 0.451527 0.864771 C\n0.066842 0.043815 0.364444 C\n0.933158 0.956185 0.635556 C\n0.244386 0.485392 0.167003 N\n0.755614 0.514608 0.832997 N\n0.422314 0.676120 0.097937 N\n0.577686 0.323880 0.902063 N\n0.656340 0.493843 0.147339 N\n0.343660 0.506157 0.852661 N\n0.021257 0.179089 0.376131 N\n0.978743 0.820911 0.623869 N\n0.706842 0.008379 0.631824 N\n0.293158 0.991621 0.368176 N\n0.228678 0.209827 0.389136 N\n0.771322 0.790173 0.610864 N\n0.388172 0.099108 0.384986 N\n0.611828 0.900892 0.615014 N\n0.782753 0.592868 0.115320 N\n0.217247 0.407132 0.884680 N\n0.644233 0.700535 0.086624 N\n0.355767 0.299465 0.913376 N\n0.092849 0.030905 0.655390 N\n0.907151 0.969095 0.344610 N\n0.869884 0.221459 0.143138 O\n0.130116 0.778541 0.856862 O\n0.517151 0.073717 0.117182 O\n0.482849 0.926283 0.882818 O\n0.070766 0.905740 0.105632 O\n0.929234 0.094260 0.894368 O\n0.486002 0.271237 0.635434 O\n0.513998 0.728763 0.364566 O\n0.666786 0.415106 0.389882 O\n0.333214 0.584894 0.610118 O\n0.117370 0.590215 0.389563 O\n0.882630 0.409785 0.610437 O\n",
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{
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"structure_string": "Al4 Fe2 O8\n1.0\n5.047059 -0.045969 2.951607\n-5.017983 0.005168 2.901292\n-1.638499 -4.773854 2.951331\nAl Fe O\n4 2 8\ndirect\n0.500013 0.000012 0.500004 Al\n0.000015 0.500029 0.499987 Al\n0.000004 0.500017 0.000020 Al\n0.000001 0.999990 0.500018 Al\n0.374964 0.249709 0.875052 Fe\n0.624955 0.750192 0.124852 Fe\n0.203071 0.469438 0.262224 O\n0.231686 0.969494 0.733611 O\n0.237837 0.969497 0.296904 O\n0.233608 0.530522 0.731689 O\n0.762208 0.030568 0.703083 O\n0.766365 0.469491 0.268340 O\n0.796928 0.530517 0.737827 O\n0.768345 0.030523 0.266388 O\n",
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{
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{
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{
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