# generated using pymatgen data_Fe2O3F _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.70778140 _cell_length_b 23.39590693 _cell_length_c 3.00931700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 92.50889797 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe2O3F _chemical_formula_sum 'Fe10 O15 F5' _cell_volume 331.13692650 _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 0.95890700 0.99959800 0.00000000 1.0 Fe Fe1 1 0.06370700 0.19548900 0.00000000 1.0 Fe Fe2 1 0.03302300 0.39649500 0.00000000 1.0 Fe Fe3 1 0.00661300 0.59647500 0.00000000 1.0 Fe Fe4 1 0.98703900 0.79558000 0.00000000 1.0 Fe Fe5 1 0.54561100 0.10552600 0.50000000 1.0 Fe Fe6 1 0.50738500 0.30305000 0.50000000 1.0 Fe Fe7 1 0.48173600 0.50268000 0.50000000 1.0 Fe Fe8 1 0.46579800 0.70341200 0.50000000 1.0 Fe Fe9 1 0.44107300 0.90432700 0.50000000 1.0 O O10 1 0.24302500 0.15952700 0.50000000 1.0 O O11 1 0.20475200 0.35903200 0.50000000 1.0 O O12 1 0.18818500 0.55998400 0.50000000 1.0 O O13 1 0.13880000 0.96379100 0.50000000 1.0 O O14 1 0.17635100 0.76253100 0.50000000 1.0 O O15 1 0.31287900 0.45891200 0.00000000 1.0 O O16 1 0.29768100 0.66035800 0.00000000 1.0 O O17 1 0.27271700 0.86326400 0.00000000 1.0 O O18 1 0.34839700 0.25973300 0.00000000 1.0 O O19 1 0.73910400 0.13989200 0.00000000 1.0 O O20 1 0.71170800 0.33755200 0.00000000 1.0 O O21 1 0.67664300 0.73881600 0.00000000 1.0 O O22 1 0.63377200 0.94114200 0.00000000 1.0 O O23 1 0.69362100 0.53670200 0.00000000 1.0 O O24 1 0.80698700 0.04149600 0.50000000 1.0 F F25 1 0.31975000 0.06147700 0.00000000 1.0 F F26 1 0.85439300 0.23729600 0.50000000 1.0 F F27 1 0.81568900 0.43674000 0.50000000 1.0 F F28 1 0.79619500 0.63855100 0.50000000 1.0 F F29 1 0.77846000 0.84057300 0.50000000 1.0