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{
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"structure_string": "Fe1 Ir3\n1.0\n3.467448 0.006280 -3.095125\n-0.691262 3.397851 -3.095125\n-0.005121 -0.006280 4.647900\nFe Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.750001 0.250000 0.499999 Ir\n0.250001 0.750000 0.499999 Ir\n0.500001 0.500000 -0.000001 Ir\n",
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"structure_string": "H8 C6 O4\n1.0\n4.935872 0.052383 0.172686\n0.401289 4.420484 1.821953\n0.023416 -0.154886 6.684113\nH C O\n8 6 4\ndirect\n0.958062 0.269293 0.266393 H\n0.528170 0.951294 0.234492 H\n0.286984 0.094128 0.022937 H\n0.201406 0.108150 0.477849 H\n0.701406 0.601548 0.490944 H\n0.786954 0.132961 0.945870 H\n0.028155 0.201488 0.734333 H\n0.458050 0.551389 0.702385 H\n0.676346 0.530741 0.665920 C\n0.818746 0.738517 0.740572 C\n0.810496 0.214158 0.771294 C\n0.310513 0.000901 0.197516 C\n0.318755 0.494569 0.228231 C\n0.176356 0.212195 0.302871 C\n0.539534 0.518257 0.136755 O\n0.181025 0.721035 0.278207 O\n0.681002 0.014923 0.690610 O\n0.039533 0.670782 0.832044 O\n",
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