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"structure_string": "Na12 Ni4 N8\n1.0\n5.609286 -0.000000 -6.163991\n-5.609287 5.609286 0.000000\n0.000000 0.000000 12.327982\nNa Ni N\n12 4 8\ndirect\n0.000000 0.500000 0.365502 Na\n0.418535 0.418535 0.709267 Na\n0.581466 0.081465 0.540733 Na\n0.418535 0.918535 0.959267 Na\n0.418535 -0.000000 0.709267 Na\n0.581466 -0.000000 0.290733 Na\n0.581466 0.581466 0.290733 Na\n0.581466 0.500000 0.540733 Na\n-0.000000 -0.000000 0.115502 Na\n0.000000 0.500000 0.134498 Na\n-0.000000 -0.000000 0.884498 Na\n0.418535 0.500000 0.959267 Na\n0.000000 0.500000 0.909803 Ni\n-0.000000 -0.000000 0.340196 Ni\n0.000000 0.500000 0.590196 Ni\n-0.000000 -0.000000 0.659803 Ni\n0.000000 0.787226 0.335555 N\n0.425549 0.712775 0.798329 N\n0.574451 0.287226 0.372781 N\n0.425549 0.212775 0.877219 N\n0.574451 0.787226 0.451671 N\n0.000000 0.287226 0.914445 N\n0.000000 0.712775 0.914445 N\n0.000000 0.212775 0.335555 N\n",
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"structure_string": "Mg4 Ti2\n1.0\n2.994040 -0.000000 -0.000000\n-1.497019 2.592914 0.000000\n0.000000 0.000000 15.481657\nMg Ti\n4 2\ndirect\n0.333332 0.666666 0.913275 Mg\n0.333332 0.666666 0.586725 Mg\n0.666667 0.333332 0.413275 Mg\n0.666667 0.333332 0.086725 Mg\n0.666667 0.333332 0.750000 Ti\n0.333332 0.666666 0.250000 Ti\n",
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"structure_string": "K3 Y1 F6\n1.0\n5.678911 -0.000000 3.278721\n1.892970 5.354129 3.278721\n-0.000000 -0.000000 6.557441\nK Y F\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Y\n0.767199 0.232801 0.232801 F\n0.232801 0.232801 0.767199 F\n0.232801 0.767199 0.767199 F\n0.232801 0.767199 0.232801 F\n0.767199 0.232801 0.767199 F\n0.767199 0.767199 0.232801 F\n",
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"structure_string": "Li2 Mn1 Si3 O8\n1.0\n5.007784 0.002340 -0.079936\n1.625821 6.039180 0.043592\n1.854686 1.023054 5.769899\nLi Mn Si O\n2 1 3 8\ndirect\n0.743847 0.857271 0.350192 Li\n0.229258 0.124308 0.675425 Li\n0.373957 0.622466 0.717245 Mn\n0.708661 0.826200 0.885280 Si\n0.659781 0.396403 0.244873 Si\n0.265421 0.186793 0.116889 Si\n0.026473 0.864804 0.842212 O\n0.927650 0.167488 0.240710 O\n0.580660 0.899184 0.658549 O\n0.660290 0.544308 0.422526 O\n0.283868 0.319339 0.856911 O\n0.684842 0.552769 0.981058 O\n0.490471 0.941687 0.111761 O\n0.364823 0.295573 0.297760 O\n",
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{
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"structure_string": "Al2 P2 O8\n1.0\n4.770292 -0.421406 0.086464\n-2.470044 4.740658 -0.102192\n0.291190 0.036516 7.043445\nAl P O\n2 2 8\ndirect\n0.402646 0.929421 0.166727 Al\n-0.127401 0.420336 0.500057 Al\n0.843956 0.471374 0.936457 P\n0.581229 0.556458 0.171939 P\n0.782067 0.178472 0.014464 O\n0.304742 0.533314 0.515938 O\n0.309770 0.220894 0.208033 O\n0.443842 -0.172586 0.584492 O\n0.731695 0.439477 0.731499 O\n-0.091863 0.644368 0.305589 O\n0.206383 0.729334 0.949445 O\n0.612937 0.049139 0.408955 O\n",
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{
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"structure_string": "Fe2 Se2 Cl14\n1.0\n6.275703 0.048854 -0.101402\n0.929530 8.083430 -0.000785\n2.228524 0.544213 9.372093\nFe Se Cl\n2 2 14\ndirect\n0.495762 0.124633 0.121580 Fe\n0.763747 0.553654 0.555887 Fe\n0.952372 0.514878 0.077322 Se\n0.181790 0.948331 0.548535 Se\n0.108523 0.614464 0.507527 Cl\n0.661664 0.626922 -0.003633 Cl\n0.179813 0.481462 0.871028 Cl\n0.063718 0.747408 0.125034 Cl\n0.408494 0.045697 0.935355 Cl\n0.483651 0.911848 0.282988 Cl\n0.841828 0.183523 0.069512 Cl\n0.545123 0.767538 0.653276 Cl\n0.724471 0.344219 0.708808 Cl\n0.316398 0.180471 0.570460 Cl\n0.979362 0.930194 0.764503 Cl\n0.921987 0.048591 0.433402 Cl\n0.277551 0.339758 0.215259 Cl\n0.677338 0.486200 0.358458 Cl\n",
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"structure_string": "S1 Cl2\n1.0\n4.760032 -0.000000 -0.000000\n-2.380016 4.122308 0.000000\n-0.000000 0.000000 3.265634\nS Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 S\n0.333333 0.666667 0.000000 Cl\n0.666666 0.333333 0.000000 Cl\n",
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]
}