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"structure_string": "Zr2 Br2 N2\n1.0\n3.485205 0.000000 0.000000\n-1.742603 3.018276 0.000000\n-0.000000 -0.000000 11.677541\nZr Br N\n2 2 2\ndirect\n0.000000 0.000000 0.814784 Zr\n0.000000 0.000000 0.185216 Zr\n0.666668 0.333334 0.359008 Br\n0.333335 0.666668 0.640992 Br\n0.666668 0.333334 0.865126 N\n0.333335 0.666668 0.134874 N\n",
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"structure_string": "Co2 H2 O4\n1.0\n2.840153 -0.025908 -0.451547\n-1.438603 2.490182 -0.031979\n-0.036154 0.093051 8.926641\nCo H O\n2 2 4\ndirect\n-0.002226 0.499340 0.496786 Co\n0.997933 -0.001501 -0.003215 Co\n0.508984 0.254342 0.763439 H\n0.508944 0.754646 0.263439 H\n0.402499 0.201720 0.603852 O\n0.402653 0.700914 0.103848 O\n0.590683 0.294848 0.885922 O\n0.590529 0.795685 0.385927 O\n",
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"structure_string": "Rb3 Br2 Cl1\n1.0\n4.664658 -0.003701 -9.619728\n-0.249366 4.657990 -9.619728\n0.003511 0.003701 10.691033\nRb Br Cl\n3 2 1\ndirect\n0.662965 0.662965 -0.000000 Rb\n0.000000 0.000000 0.000000 Rb\n0.337035 0.337035 -0.000000 Rb\n0.832677 0.832677 -0.000001 Br\n0.167323 0.167323 -0.000000 Br\n0.500000 0.500000 -0.000000 Cl\n",
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"structure_string": "Ir1 Os2 Br1\n1.0\n0.000000 3.165341 3.165341\n3.165341 0.000000 3.165341\n3.165341 3.165341 0.000000\nIr Os Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ir\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Os\n0.000000 0.000000 0.000000 Br\n",
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"structure_string": "Bi4 O2 F8\n1.0\n0.000000 5.708912 0.000000\n-6.494000 2.854456 0.274390\n-1.097730 0.000000 5.630201\nBi O F\n4 2 8\ndirect\n0.888771 0.787813 0.584343 Bi\n0.323417 0.787813 0.084343 Bi\n0.676583 0.212188 0.915657 Bi\n0.111229 0.212188 0.415657 Bi\n0.036009 0.000000 0.750000 O\n0.963990 0.000000 0.250000 O\n0.703059 0.843724 0.953589 F\n0.453216 0.843724 0.453589 F\n0.274831 0.568151 0.832943 F\n0.157018 0.568151 0.332943 F\n0.842982 0.431849 0.667056 F\n0.725169 0.431849 0.167057 F\n0.546784 0.156276 0.546411 F\n0.296941 0.156276 0.046411 F\n",
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