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{
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"structure_string": "Na4 Be1 Zn1\n1.0\n-0.000000 4.308118 4.308118\n4.308118 -0.000000 4.308118\n4.308118 4.308118 -0.000000\nNa Be Zn\n4 1 1\ndirect\n0.124080 0.625307 0.625307 Na\n0.625307 0.625307 0.625307 Na\n0.625307 0.124080 0.625307 Na\n0.625307 0.625307 0.124080 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n",
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{
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"structure_string": "K1 Mg1 H3\n1.0\n3.995195 0.000000 0.000000\n0.000000 3.995195 0.000000\n0.000000 0.000000 3.995195\nK Mg H\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.499999 Mg\n0.499999 0.000000 0.499999 H\n0.499999 0.499999 0.000000 H\n0.000000 0.499999 0.499999 H\n",
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"structure_string": "Li1 Co1 H24 C8 N8 O12\n1.0\n8.750542 -0.000000 0.000000\n-4.375271 7.578192 0.000000\n0.000000 0.000000 7.096125\nLi Co H C N O\n1 1 24 8 8 12\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Co\n0.643581 0.080713 0.342091 H\n0.426638 0.853276 0.865279 H\n0.529671 0.264835 0.620742 H\n0.735165 0.470329 0.620742 H\n0.470329 0.735165 0.379259 H\n0.573362 0.146724 0.134722 H\n0.264835 0.529671 0.379259 H\n0.080713 0.437131 0.657910 H\n0.146724 0.573362 0.865279 H\n0.426638 0.573362 0.865279 H\n0.643581 0.562869 0.342091 H\n0.080713 0.643582 0.657910 H\n0.853276 0.426638 0.134722 H\n0.735165 0.264835 0.620742 H\n0.919287 0.356418 0.342091 H\n0.356418 0.437131 0.657910 H\n0.562869 0.643582 0.657910 H\n0.919287 0.562869 0.342091 H\n0.437131 0.080713 0.342091 H\n0.573362 0.426638 0.134722 H\n0.562869 0.919287 0.657910 H\n0.264835 0.735165 0.379259 H\n0.356418 0.919287 0.657910 H\n0.437131 0.356418 0.342091 H\n0.426939 0.853878 0.711057 C\n0.333333 0.666667 0.429068 C\n0.666667 0.333333 0.570932 C\n0.426939 0.573061 0.711057 C\n0.853878 0.426939 0.288944 C\n0.573061 0.146122 0.288944 C\n0.573061 0.426939 0.288944 C\n0.146122 0.573061 0.711057 C\n0.666667 0.333333 0.359001 N\n0.891059 0.782119 0.848476 N\n0.891059 0.108940 0.848476 N\n0.782119 0.891059 0.151525 N\n0.108940 0.217881 0.151525 N\n0.333333 0.666667 0.641000 N\n0.108940 0.891059 0.151525 N\n0.217881 0.108940 0.848476 N\n0.819050 0.638101 0.931917 O\n0.819050 0.180950 0.931917 O\n0.784910 0.892454 0.328778 O\n0.215090 0.107546 0.671223 O\n0.107546 0.892454 0.328778 O\n0.180950 0.361899 0.068083 O\n0.180950 0.819050 0.068083 O\n0.638101 0.819050 0.068083 O\n0.892454 0.784910 0.671223 O\n0.107546 0.215090 0.328778 O\n0.892454 0.107546 0.671223 O\n0.361899 0.180950 0.931917 O\n",
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"structure_string": "Li1 Mg6 B1\n1.0\n6.240664 -0.109036 0.000000\n-3.214761 5.568128 0.000000\n0.000000 0.000000 4.565051\nLi Mg B\n1 6 1\ndirect\n0.178529 0.339264 0.250000 Li\n0.702186 0.355945 0.250000 Mg\n0.702186 0.846240 0.250000 Mg\n0.318933 0.145144 0.750000 Mg\n0.318933 0.673790 0.750000 Mg\n0.839698 0.169850 0.750000 Mg\n0.852812 0.676407 0.750000 Mg\n0.086721 0.793360 0.250000 B\n",
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"structure_string": "Si1 H18 C2 N8 O2 F6\n1.0\n6.443847 -0.124837 -0.038382\n-0.038487 6.571076 -0.154353\n0.909571 2.389262 7.374557\nSi H C N O F\n1 18 2 8 2 6\ndirect\n0.000000 0.000000 0.000000 Si\n0.773045 0.619757 0.943263 H\n0.887602 0.230931 0.300293 H\n0.737992 0.390963 0.918115 H\n0.839182 0.832109 0.385383 H\n0.775616 0.686562 0.614555 H\n0.707273 0.137148 0.679421 H\n0.540560 0.383990 0.254158 H\n0.451116 0.078812 0.791663 H\n0.885099 0.475722 0.322880 H\n0.459440 0.616010 0.745843 H\n0.292726 0.862852 0.320580 H\n0.224384 0.313438 0.385446 H\n0.160817 0.167890 0.614618 H\n0.262008 0.609037 0.081886 H\n0.112398 0.769069 0.699708 H\n0.226955 0.380242 0.056738 H\n0.114901 0.524278 0.677121 H\n0.548884 0.921187 0.208338 H\n0.474991 0.237705 0.522920 C\n0.525009 0.762294 0.477081 C\n0.823026 0.322815 0.376379 N\n0.730077 0.756520 0.490177 N\n0.606212 0.322053 0.371482 N\n0.550002 0.153041 0.678837 N\n0.393787 0.677947 0.628520 N\n0.269923 0.243480 0.509824 N\n0.176974 0.677185 0.623622 N\n0.449998 0.846958 0.321164 N\n0.277560 0.456656 0.137617 O\n0.722439 0.543344 0.862384 O\n0.874582 0.753007 0.087102 F\n0.046355 0.000372 0.212763 F\n0.125418 0.246992 0.912899 F\n0.234895 0.885871 0.970803 F\n0.765105 0.114128 0.029198 F\n0.953645 -0.000373 0.787237 F\n",
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"structure_string": "H6 C10 S4 N2 O2\n1.0\n5.216730 -0.214504 1.491098\n1.043441 6.316443 1.130537\n-0.031054 -0.092352 9.068561\nH C S N O\n6 10 4 2 2\ndirect\n0.071065 0.814245 0.533363 H\n0.571065 0.314246 0.033363 H\n0.251227 0.000612 0.711081 H\n0.751226 0.500612 0.211081 H\n0.780708 0.316986 0.493486 H\n0.280708 0.816986 0.993487 H\n0.246433 0.671352 0.211338 C\n0.746433 0.171353 0.711337 C\n0.903164 0.393404 0.847667 C\n0.403164 0.893403 0.347667 C\n0.071073 0.567698 0.015005 C\n0.847223 0.484866 0.091113 C\n0.347224 0.984866 0.591113 C\n0.748940 0.384878 0.995154 C\n0.248940 0.884877 0.495154 C\n0.571073 0.067698 0.515004 C\n0.675289 0.016199 0.323485 S\n0.175290 0.516199 0.823485 S\n0.687153 0.977073 0.852575 S\n0.187153 0.477073 0.352575 S\n0.705094 0.193411 0.568538 N\n0.205094 0.693410 0.068538 N\n0.363910 0.843861 0.214945 O\n0.863911 0.343861 0.714945 O\n",
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"structure_string": "Li1 Mg6 B1\n1.0\n6.722596 1.289090 0.000000\n-2.244913 6.466481 0.000000\n0.000000 0.000000 3.383397\nLi Mg B\n1 6 1\ndirect\n0.125943 0.374057 0.250000 Li\n0.217160 0.949144 0.250000 Mg\n0.550856 0.282840 0.250000 Mg\n0.654124 0.845877 0.250000 Mg\n0.372708 0.590331 0.750001 Mg\n0.909670 0.127292 0.750001 Mg\n0.892852 0.607149 0.750001 Mg\n0.276691 0.223309 0.750001 B\n",
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]
}