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"structure_string": "Fe2 Cl6\n1.0\n7.200296 2.965256 7.080022\n-1.539835 2.103538 2.603780\n-6.329847 -6.490560 -1.118179\nFe Cl\n2 6\ndirect\n0.448466 0.717494 0.325122 Fe\n0.850497 0.242250 0.180489 Fe\n0.160977 0.829446 -0.025511 Cl\n0.039341 0.228933 0.531226 Cl\n0.644605 0.069193 0.420655 Cl\n0.410125 -0.141098 0.531333 Cl\n0.922888 0.624630 0.090545 Cl\n0.531847 0.457190 0.972825 Cl\n",
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"structure_string": "Na2 Sb2 Se4\n1.0\n8.578359 0.000018 -0.002043\n8.578865 7.429609 0.005201\n4.290224 4.957309 3.389957\nNa Sb Se\n2 2 4\ndirect\n0.240917 0.500018 -0.000002 Na\n0.509083 -0.000018 0.000003 Na\n0.974096 -0.000025 0.000023 Sb\n0.775905 0.500024 -0.000021 Sb\n0.539073 0.478807 0.509359 Se\n0.210927 0.021193 0.490643 Se\n0.006038 0.521228 0.490636 Se\n0.743962 0.978772 0.509366 Se\n",
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"structure_string": "Si4 O8\n1.0\n4.820529 -0.003402 1.560058\n1.598101 6.420980 1.997864\n0.005035 -0.291411 6.905753\nSi O\n4 8\ndirect\n0.350897 0.949218 0.742519 Si\n0.649102 0.050783 0.257480 Si\n0.850897 0.742520 0.949217 Si\n0.149102 0.257480 0.050782 Si\n0.926161 0.137893 0.227222 O\n0.750000 0.838988 0.161012 O\n0.249999 0.161013 0.838987 O\n-0.000000 0.500000 -0.000000 O\n0.573837 0.772778 0.862107 O\n0.073837 0.862107 0.772777 O\n0.500000 0.000000 0.500000 O\n0.426161 0.227222 0.137893 O\n",
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