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"structure_string": "Sr2 H8 N4\n1.0\n-2.733144 2.733144 5.484319\n2.733144 -2.733144 5.484319\n2.733144 2.733144 -5.484319\nSr H N\n2 8 4\ndirect\n0.749999 0.250000 0.499999 Sr\n0.000000 0.000000 0.000000 Sr\n0.452740 0.101978 0.649237 H\n0.452740 0.803502 0.350762 H\n0.297260 0.446497 0.149237 H\n0.297259 0.148021 0.850761 H\n0.898022 0.547260 0.350762 H\n0.196497 0.547259 0.649237 H\n0.553502 0.702740 0.850761 H\n0.851978 0.702740 0.149237 H\n0.989396 0.489397 0.499999 N\n0.760603 0.760603 0.000000 N\n0.510603 0.010603 0.499999 N\n0.239397 0.239397 0.000000 N\n",
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"structure_string": "K2 Cu1 Cl4 O2\n1.0\n-3.746532 -3.746532 3.847972\n-3.746532 3.746532 -3.847972\n3.746532 -3.746532 -3.847972\nK Cu Cl O\n2 1 4 2\ndirect\n0.500000 0.750000 0.250000 K\n0.500000 0.250000 0.750000 K\n0.000000 0.000000 0.000000 Cu\n0.000000 0.215298 0.784702 Cl\n0.000000 0.784702 0.215298 Cl\n0.569404 0.784702 0.784702 Cl\n0.430595 0.215298 0.215298 Cl\n0.000000 0.419873 0.419873 O\n0.000000 0.580126 0.580126 O\n",
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{
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"structure_string": "Mg4 Al4 Si4\n1.0\n4.039803 0.000000 0.000000\n0.000000 6.609759 0.000000\n0.000000 0.000000 8.140234\nMg Al Si\n4 4 4\ndirect\n0.749999 0.964895 0.328117 Mg\n0.250000 0.035106 0.671883 Mg\n0.749999 0.464894 0.171883 Mg\n0.250000 0.535106 0.828116 Mg\n0.749999 0.857053 0.928674 Al\n0.250000 0.142947 0.071326 Al\n0.749999 0.357053 0.571325 Al\n0.250000 0.642947 0.428674 Al\n0.749999 0.740117 0.619307 Si\n0.250000 0.259883 0.380692 Si\n0.749999 0.240117 0.880692 Si\n0.250000 0.759884 0.119308 Si\n",
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{
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"structure_string": "Ca4 Al6 S1 O12\n1.0\n-4.538679 4.538679 4.538679\n4.538679 -4.538679 4.538679\n4.538679 4.538679 -4.538679\nCa Al S O\n4 6 1 12\ndirect\n0.647533 0.000000 0.000000 Ca\n0.352467 0.352467 0.352467 Ca\n0.000000 0.647533 0.000000 Ca\n0.000000 0.000000 0.647533 Ca\n0.250000 0.500000 0.750000 Al\n0.750000 0.500000 0.250000 Al\n0.750000 0.250000 0.500000 Al\n0.250000 0.750000 0.500000 Al\n0.500000 0.250000 0.750000 Al\n0.500000 0.750000 0.250000 Al\n0.000000 0.000000 0.000000 S\n0.568489 0.568489 0.290663 O\n0.000000 0.431512 0.722173 O\n0.000000 0.722173 0.431512 O\n0.431512 0.000000 0.722173 O\n0.722173 0.000000 0.431512 O\n0.568489 0.290663 0.568489 O\n0.277827 0.709338 0.277827 O\n0.431512 0.722173 0.000000 O\n0.722173 0.431512 0.000000 O\n0.277827 0.277827 0.709338 O\n0.709338 0.277827 0.277827 O\n0.290663 0.568489 0.568489 O\n",
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"structure_string": "Na8 Al6 Si6 Br2 O24\n1.0\n8.980926 -0.000000 0.000000\n0.000000 8.980926 0.000000\n-0.000000 -0.000000 8.980926\nNa Al Si Br O\n8 6 6 2 24\ndirect\n0.183609 0.183609 0.183609 Na\n0.683609 0.683609 0.683609 Na\n0.316392 0.683609 0.316392 Na\n0.316392 0.316392 0.683609 Na\n0.683609 0.316392 0.316392 Na\n0.816392 0.816392 0.183609 Na\n0.816392 0.183609 0.816392 Na\n0.183609 0.816392 0.816392 Na\n0.000000 0.750000 0.500000 Al\n0.250000 0.500000 0.000000 Al\n0.500000 0.000000 0.750000 Al\n0.750000 0.500000 0.000000 Al\n0.000000 0.250000 0.500000 Al\n0.500000 0.000000 0.250000 Al\n0.500000 0.250000 0.000000 Si\n0.500000 0.750000 0.000000 Si\n0.000000 0.500000 0.250000 Si\n0.000000 0.500000 0.750000 Si\n0.250000 0.000000 0.500000 Si\n0.750000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.500000 Br\n0.360571 0.649496 0.061930 O\n0.139429 0.438070 0.149496 O\n0.938070 0.360571 0.350504 O\n0.061930 0.639429 0.350504 O\n0.149496 0.139429 0.438070 O\n0.438070 0.149496 0.139429 O\n0.561931 0.850505 0.139429 O\n0.149496 0.860571 0.561931 O\n0.561931 0.149496 0.860571 O\n0.850505 0.860571 0.438070 O\n0.850505 0.139429 0.561931 O\n0.350504 0.061930 0.639429 O\n0.139429 0.561931 0.850505 O\n0.860571 0.438070 0.850505 O\n0.860571 0.561931 0.149496 O\n0.061930 0.360571 0.649496 O\n0.938070 0.639429 0.649496 O\n0.350504 0.938070 0.360571 O\n0.649496 0.938070 0.639429 O\n0.639429 0.350504 0.061930 O\n0.639429 0.649496 0.938070 O\n0.360571 0.350504 0.938070 O\n0.438070 0.850505 0.860571 O\n0.649496 0.061930 0.360571 O\n",
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