# generated using pymatgen data_Fe5O7F3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.67456000 _cell_length_b 4.67674172 _cell_length_c 15.22328128 _cell_angle_alpha 89.97197935 _cell_angle_beta 89.87914392 _cell_angle_gamma 88.41086237 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5O7F3 _chemical_formula_sum 'Fe10 O14 F6' _cell_volume 332.67818541 _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 0.99597900 0.99632400 0.99967700 1.0 Fe Fe1 1 0.00164100 0.99474600 0.19995800 1.0 Fe Fe2 1 0.96735300 0.01554700 0.40546600 1.0 Fe Fe3 1 0.01499100 0.96702000 0.59462100 1.0 Fe Fe4 1 0.98044600 0.98771000 0.79993200 1.0 Fe Fe5 1 0.47048500 0.46967400 0.09882900 1.0 Fe Fe6 1 0.49350100 0.49360200 0.49998700 1.0 Fe Fe7 1 0.53543200 0.51807000 0.29299900 1.0 Fe Fe8 1 0.51404100 0.53096500 0.70655600 1.0 Fe Fe9 1 0.51849200 0.51980700 0.90103000 1.0 O O10 1 0.81611100 0.82282700 0.29882500 1.0 O O11 1 0.79595900 0.79593700 0.49983900 1.0 O O12 1 0.82084900 0.80953700 0.69842200 1.0 O O13 1 0.81245300 0.81769900 0.90357900 1.0 O O14 1 0.30153400 0.68732100 0.99958000 1.0 O O15 1 0.30217400 0.68963100 0.19767400 1.0 O O16 1 0.32071000 0.67736400 0.59999600 1.0 O O17 1 0.30899600 0.70494900 0.80502000 1.0 O O18 1 0.68647100 0.30169000 0.99947900 1.0 O O19 1 0.69280900 0.29457600 0.19616300 1.0 O O20 1 0.68000600 0.32429300 0.39970200 1.0 O O21 1 0.69988100 0.31410500 0.80340200 1.0 O O22 1 0.17515100 0.17124000 0.09902100 1.0 O O23 1 0.19419100 0.19396500 0.50029700 1.0 F F24 1 0.79431300 0.78863700 0.09928400 1.0 F F25 1 0.29813700 0.71033400 0.39628900 1.0 F F26 1 0.70639600 0.29411200 0.60356600 1.0 F F27 1 0.19687300 0.21054900 0.30157200 1.0 F F28 1 0.19731500 0.20161800 0.89953500 1.0 F F29 1 0.20730900 0.19614900 0.69969700 1.0