# generated using pymatgen data_Fe5O7F3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.66686700 _cell_length_b 4.67708600 _cell_length_c 15.23342962 _cell_angle_alpha 90.09953096 _cell_angle_beta 90.01374338 _cell_angle_gamma 91.57366513 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5O7F3 _chemical_formula_sum 'Fe10 O14 F6' _cell_volume 332.37929959 _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 0.00111400 0.00513800 0.99947900 1.0 Fe Fe1 1 0.98067200 0.96874700 0.79542100 1.0 Fe Fe2 1 0.01456300 0.03602700 0.60604800 1.0 Fe Fe3 1 0.98158700 0.01138800 0.40003900 1.0 Fe Fe4 1 0.98565300 0.01470000 0.19924400 1.0 Fe Fe5 1 0.47765700 0.53587300 0.90692100 1.0 Fe Fe6 1 0.51388800 0.46987800 0.49369000 1.0 Fe Fe7 1 0.49833400 0.50253800 0.70081700 1.0 Fe Fe8 1 0.51639300 0.48304400 0.29815900 1.0 Fe Fe9 1 0.52123900 0.47912500 0.10053000 1.0 O O10 1 0.79730900 0.20195500 0.70347800 1.0 O O11 1 0.82212700 0.19204300 0.50190500 1.0 O O12 1 0.80913800 0.18538800 0.29802100 1.0 O O13 1 0.81790700 0.18506900 0.09649800 1.0 O O14 1 0.30260700 0.30791200 0.00291000 1.0 O O15 1 0.32440600 0.31986500 0.60045000 1.0 O O16 1 0.30792700 0.29778600 0.39438700 1.0 O O17 1 0.31135200 0.30353300 0.19883800 1.0 O O18 1 0.69776300 0.69930300 0.00412800 1.0 O O19 1 0.66858400 0.68696900 0.80154600 1.0 O O20 1 0.69671000 0.68735700 0.39622900 1.0 O O21 1 0.69737300 0.68762700 0.19908600 1.0 O O22 1 0.17264700 0.82005800 0.90212100 1.0 O O23 1 0.19772700 0.80320100 0.69920300 1.0 F F24 1 0.78699900 0.20207800 0.89935700 1.0 F F25 1 0.28208800 0.30368900 0.80526100 1.0 F F26 1 0.70938200 0.70379300 0.59687900 1.0 F F27 1 0.20736700 0.80373100 0.49958600 1.0 F F28 1 0.20336900 0.80156500 0.10179500 1.0 F F29 1 0.19611800 0.80061900 0.29797500 1.0