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{
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{
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"structure_string": "Na12 H24 S12 N12 O36\n1.0\n5.638543 0.000000 0.000000\n0.000000 12.816875 0.000000\n0.000000 0.000000 15.939889\nNa H S N O\n12 24 12 12 36\ndirect\n0.953943 0.536215 0.725633 Na\n0.546057 0.463785 0.225633 Na\n0.453943 0.963785 0.274367 Na\n0.046057 0.036215 0.774367 Na\n0.954041 0.780887 0.228609 Na\n0.545959 0.219113 0.728609 Na\n0.454041 0.719113 0.771391 Na\n0.045959 0.280887 0.271391 Na\n0.997729 0.786139 0.631969 Na\n0.502271 0.213861 0.131969 Na\n0.497729 0.713861 0.368031 Na\n0.002271 0.286139 0.868031 Na\n0.160239 0.996499 0.481907 H\n0.339761 0.003501 0.981907 H\n0.660239 0.503501 0.518093 H\n0.839761 0.496499 0.018093 H\n0.009129 0.047389 0.400611 H\n0.490871 0.952611 0.900611 H\n0.509129 0.452611 0.599389 H\n0.990871 0.547389 0.099389 H\n0.423660 0.248483 0.492432 H\n0.076340 0.751517 0.992432 H\n0.923660 0.251517 0.507568 H\n0.576340 0.748483 0.007568 H\n0.502205 0.355300 0.440779 H\n0.997795 0.644700 0.940779 H\n0.002205 0.144700 0.559221 H\n0.497795 0.855300 0.059221 H\n0.984663 0.123629 0.029207 H\n0.515337 0.876371 0.529207 H\n0.484663 0.376371 0.970793 H\n0.015337 0.623629 0.470793 H\n0.901687 0.999973 0.021371 H\n0.598313 0.000027 0.521371 H\n0.401687 0.500027 0.978629 H\n0.098313 0.499973 0.478629 H\n0.981456 0.873288 0.410868 S\n0.518544 0.126712 0.910868 S\n0.481456 0.626712 0.589132 S\n0.018544 0.373288 0.089132 S\n0.542194 0.214439 0.359932 S\n0.957806 0.785561 0.859932 S\n0.042194 0.285561 0.640068 S\n0.457806 0.714439 0.140068 S\n0.988286 0.046259 0.153402 S\n0.511714 0.953741 0.653402 S\n0.488286 0.453741 0.846598 S\n0.011714 0.546259 0.346598 S\n0.003937 0.993728 0.448369 N\n0.496063 0.006272 0.948369 N\n0.503937 0.506272 0.551631 N\n0.996063 0.493728 0.051631 N\n0.415868 0.285551 0.435408 N\n0.084132 0.714449 0.935408 N\n0.915868 0.214449 0.564592 N\n0.584132 0.785551 0.064592 N\n0.022462 0.049186 0.048910 N\n0.477538 0.950814 0.548910 N\n0.522462 0.450814 0.951090 N\n0.977538 0.549186 0.451090 N\n0.760218 0.872564 0.361470 O\n0.739782 0.127436 0.861470 O\n0.260218 0.627436 0.638530 O\n0.239782 0.372564 0.138530 O\n0.187649 0.849040 0.356388 O\n0.312351 0.150960 0.856388 O\n0.687649 0.650960 0.643612 O\n0.812351 0.349040 0.143612 O\n0.975416 0.807131 0.485505 O\n0.524584 0.192869 0.985505 O\n0.475416 0.692869 0.514495 O\n0.024584 0.307131 0.014495 O\n0.481653 0.272678 0.282806 O\n0.018347 0.727322 0.782806 O\n0.981653 0.227322 0.717194 O\n0.518347 0.772678 0.217194 O\n0.426033 0.112485 0.365977 O\n0.073967 0.887515 0.865977 O\n0.926033 0.387515 0.634023 O\n0.573967 0.612485 0.134023 O\n0.800558 0.209701 0.373151 O\n0.699442 0.790299 0.873151 O\n0.300558 0.290299 0.626849 O\n0.199442 0.709701 0.126849 O\n0.734409 0.059952 0.173659 O\n0.765591 0.940048 0.673659 O\n0.234409 0.440048 0.826341 O\n0.265591 0.559952 0.326341 O\n0.135976 0.133319 0.182772 O\n0.364024 0.866681 0.682772 O\n0.635976 0.366681 0.817228 O\n0.864024 0.633319 0.317228 O\n0.080114 0.944597 0.179903 O\n0.419886 0.055403 0.679903 O\n0.580114 0.555403 0.820097 O\n0.919886 0.444597 0.320097 O\n",
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{
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"structure_string": "Mg6 Mn1 Co1 O8\n1.0\n8.642060 0.000000 0.000000\n0.000000 4.277121 0.000000\n0.000000 0.000000 4.277121\nMg Mn Co O\n6 1 1 8\ndirect\n0.500000 -0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.251947 -0.000000 0.500000 Mg\n0.748053 0.000000 0.500000 Mg\n0.251947 0.500000 0.000000 Mg\n0.748053 0.500000 -0.000000 Mg\n-0.000000 -0.000000 0.000000 Mn\n-0.000000 0.500000 0.500000 Co\n0.256539 -0.000000 0.000000 O\n0.743461 0.000000 -0.000000 O\n0.253685 0.500000 0.500000 O\n0.746315 0.500000 0.500000 O\n-0.000000 -0.000000 0.500000 O\n0.500000 -0.000000 0.500000 O\n-0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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{
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{
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}