# generated using pymatgen data_Fe5O7F3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.64830200 _cell_length_b 4.64844400 _cell_length_c 15.28741700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5O7F3 _chemical_formula_sum 'Fe10 O14 F6' _cell_volume 330.32089904 _cell_formula_units_Z 2 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 0.98418100 0.71729200 0.80647300 1.0 Fe Fe1 1 0.02577000 0.77377800 0.00000000 1.0 Fe Fe2 1 0.98418100 0.71729200 0.19352700 1.0 Fe Fe3 1 0.00413700 0.75348000 0.39903000 1.0 Fe Fe4 1 0.00413700 0.75348000 0.60097000 1.0 Fe Fe5 1 0.50413700 0.24652000 0.89903000 1.0 Fe Fe6 1 0.48418100 0.28270800 0.30647300 1.0 Fe Fe7 1 0.50413700 0.24652000 0.10097000 1.0 Fe Fe8 1 0.52577000 0.22622200 0.50000000 1.0 Fe Fe9 1 0.48418100 0.28270800 0.69352700 1.0 O O10 1 0.20559800 0.55271400 0.90330800 1.0 O O11 1 0.20559800 0.55271400 0.09669200 1.0 O O12 1 0.17582500 0.56534900 0.29958500 1.0 O O13 1 0.17582500 0.56534900 0.70041500 1.0 O O14 1 0.67582500 0.43465100 0.79958500 1.0 O O15 1 0.67582500 0.43465100 0.20041500 1.0 O O16 1 0.70559800 0.44728600 0.40330800 1.0 O O17 1 0.70559800 0.44728600 0.59669200 1.0 O O18 1 0.32609100 0.06691800 0.00000000 1.0 O O19 1 0.30904800 0.05152000 0.40136400 1.0 O O20 1 0.30904800 0.05152000 0.59863600 1.0 O O21 1 0.80904800 0.94848000 0.90136400 1.0 O O22 1 0.80904800 0.94848000 0.09863600 1.0 O O23 1 0.82609100 0.93308200 0.50000000 1.0 F F24 1 0.21105800 0.54564700 0.50000000 1.0 F F25 1 0.71105800 0.45435300 0.00000000 1.0 F F26 1 0.28975100 0.04919000 0.79671800 1.0 F F27 1 0.28975100 0.04919000 0.20328200 1.0 F F28 1 0.78975100 0.95081000 0.29671800 1.0 F F29 1 0.78975100 0.95081000 0.70328200 1.0