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{
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{
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"structure_string": "Si8 O16\n1.0\n7.272481 -0.154272 -2.072564\n-4.178878 5.953969 -2.072564\n0.082290 0.154272 7.561595\nSi O\n8 16\ndirect\n0.478300 0.133539 0.227379 Si\n0.906161 0.250921 0.772623 Si\n0.133539 0.478300 0.227379 Si\n0.866461 0.093839 0.344761 Si\n0.749079 0.521700 0.655241 Si\n0.250921 0.906161 0.772623 Si\n0.093839 0.866461 0.344761 Si\n0.521700 0.749079 0.655240 Si\n0.645964 0.394963 0.404214 O\n0.251085 -0.000000 0.251085 O\n0.394963 0.645964 0.404213 O\n0.009249 0.605037 0.251001 O\n0.748915 -0.000000 0.748916 O\n0.758248 0.354036 0.749000 O\n0.590743 0.590743 0.713916 O\n-0.000000 0.748915 0.748915 O\n0.990750 0.241752 0.595788 O\n0.409257 0.123172 0.000000 O\n0.876828 0.876828 0.286086 O\n0.605037 0.009250 0.251002 O\n0.123172 0.409257 0.000000 O\n-0.000000 0.251085 0.251085 O\n0.241751 0.990750 0.595788 O\n0.354036 0.758248 0.749000 O\n",
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{
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"structure_string": "Na6 Be8 O11\n1.0\n5.209427 0.122083 -0.489621\n-1.773062 6.033550 -1.369951\n0.155024 -0.063613 8.304359\nNa Be O\n6 8 11\ndirect\n0.032128 0.257883 0.580608 Na\n0.220684 0.387220 0.000223 Na\n0.779316 0.612779 -0.000222 Na\n0.193003 0.768899 0.782225 Na\n0.806997 0.231101 0.217775 Na\n0.967872 0.742117 0.419392 Na\n0.466584 0.735881 0.254120 Be\n0.833132 0.024493 0.848097 Be\n0.166868 0.975507 0.151904 Be\n0.523502 0.863256 0.550606 Be\n0.476498 0.136744 0.449395 Be\n0.533416 0.264119 0.745880 Be\n0.444532 0.429011 0.363562 Be\n0.555468 0.570989 0.636438 Be\n0.259288 0.171969 0.311499 O\n0.362266 0.049452 0.612549 O\n0.574345 0.524233 0.218689 O\n0.425656 0.475767 0.781311 O\n0.330796 0.611653 0.491256 O\n0.784144 0.253371 0.852215 O\n0.000000 0.000000 0.000000 O\n0.740712 0.828031 0.688501 O\n0.637734 0.950548 0.387451 O\n0.669204 0.388347 0.508745 O\n0.215856 0.746629 0.147785 O\n",
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{
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"structure_string": "B13 C2\n1.0\n4.739203 -0.010807 2.131663\n1.374318 4.535572 2.131663\n-0.014602 -0.010807 5.196520\nB C\n13 2\ndirect\n0.500000 0.499999 0.500000 B\n0.803677 0.318263 0.803676 B\n0.803677 0.803676 0.318263 B\n0.318265 0.803676 0.803676 B\n0.681736 0.196323 0.196323 B\n0.196324 0.681735 0.196323 B\n0.196324 0.196323 0.681736 B\n0.007637 0.324622 0.007636 B\n0.007637 0.007636 0.324622 B\n0.324622 0.007636 0.007637 B\n0.675378 0.992362 0.992363 B\n0.992364 0.675376 0.992363 B\n0.992364 0.992362 0.675377 B\n0.618677 0.618675 0.618676 C\n0.381324 0.381323 0.381324 C\n",
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"structure_string": "F4\n1.0\n2.858122 0.423584 1.641773\n2.858122 0.423584 -1.641773\n1.663905 5.756560 0.000000\nF\n4\ndirect\n0.812309 0.658413 0.292386 F\n0.341586 0.187690 0.207613 F\n0.187690 0.341586 0.707613 F\n0.658413 0.812309 0.792386 F\n",
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"structure_string": "Li1 Mg1 N1\n1.0\n3.518176 0.000000 0.000000\n1.759088 3.046830 0.000000\n1.759088 1.015610 2.872579\nLi Mg N\n1 1 1\ndirect\n0.750002 0.750000 0.750000 Li\n0.250001 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 N\n",
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{
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"structure_string": "Li1 Mg1 N1\n1.0\n3.518176 0.000000 0.000000\n1.759088 3.046830 0.000000\n1.759088 1.015610 2.872579\nLi Mg N\n1 1 1\ndirect\n0.750002 0.750000 0.750000 Li\n0.250001 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 N\n",
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"structure_string": "Mg1 Si1 O1\n1.0\n4.284725 0.000000 -0.000000\n-2.142363 3.710681 0.000000\n-0.000000 0.000000 2.926638\nMg Si O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.000000 Si\n0.333335 0.666666 0.000000 O\n",
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{
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"structure_string": "Li1 O8\n1.0\n4.399322 0.030045 2.408475\n2.036202 4.288295 1.368379\n0.111432 -0.076007 4.938609\nLi O\n1 8\ndirect\n0.499999 0.752646 0.247354 Li\n0.841590 0.334170 0.786926 O\n0.158409 0.213073 0.665829 O\n0.160906 0.663471 0.199793 O\n0.839092 0.800207 0.336529 O\n0.834838 0.278624 0.253805 O\n0.165161 0.746195 0.721375 O\n0.157371 0.163357 0.118413 O\n0.842627 0.881586 0.836643 O\n",
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]
}