# generated using pymatgen data_Fe2O3F _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.67041034 _cell_length_b 7.61729420 _cell_length_c 9.81332602 _cell_angle_alpha 109.64886593 _cell_angle_beta 92.66859258 _cell_angle_gamma 88.59836857 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe2O3F _chemical_formula_sum 'Fe10 O15 F5' _cell_volume 328.41808508 _cell_formula_units_Z 5 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Fe Fe0 1 0.51623400 0.28886900 0.90105200 1.0 Fe Fe1 1 0.47114400 0.09866200 0.31414800 1.0 Fe Fe2 1 0.46947800 0.89257700 0.70759000 1.0 Fe Fe3 1 0.54120400 0.71250500 0.10037300 1.0 Fe Fe4 1 0.52588800 0.50396700 0.48173600 1.0 Fe Fe5 1 0.96421400 0.60479500 0.80085700 1.0 Fe Fe6 1 0.99240600 0.20383000 0.60435500 1.0 Fe Fe7 1 0.00256100 0.80558100 0.39896700 1.0 Fe Fe8 1 0.00643000 0.39723300 0.19261900 1.0 Fe Fe9 1 0.02206400 0.99335000 0.99657500 1.0 O O10 1 0.81077700 0.76215500 0.97799600 1.0 O O11 1 0.82509800 0.56259100 0.36640500 1.0 O O12 1 0.80285300 0.36567100 0.77904900 1.0 O O13 1 0.69449700 0.04765400 0.87685600 1.0 O O14 1 0.68309400 0.66011700 0.66894300 1.0 O O15 1 0.70103500 0.45873800 0.07606100 1.0 O O16 1 0.69904000 0.86575100 0.28799200 1.0 O O17 1 0.69187100 0.27015000 0.47983900 1.0 O O18 1 0.30130800 0.13401900 0.72618200 1.0 O O19 1 0.30693500 0.73709200 0.51707300 1.0 O O20 1 0.30387000 0.34410600 0.32029800 1.0 O O21 1 0.30443400 0.94092300 0.12627600 1.0 O O22 1 0.18101400 0.04276900 0.43427500 1.0 O O23 1 0.18571300 0.82384200 0.81898100 1.0 O O24 1 0.19073600 0.23867700 0.02281600 1.0 F F25 1 0.79647600 0.96101600 0.58365000 1.0 F F26 1 0.80374800 0.16058100 0.18063400 1.0 F F27 1 0.30561600 0.53775000 0.92008100 1.0 F F28 1 0.19214300 0.44302600 0.62482000 1.0 F F29 1 0.20811800 0.64200500 0.21350200 1.0