# generated using pymatgen data_Fe5O7F3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.65677700 _cell_length_b 4.65662800 _cell_length_c 15.91422520 _cell_angle_alpha 73.03147535 _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 330.07426960 _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 0.25087100 0.99626600 0.99934300 1.0 Fe Fe1 1 0.23589700 0.23305400 0.79431200 1.0 Fe Fe2 1 0.23040600 0.41934600 0.60035500 1.0 Fe Fe3 1 0.26957900 0.55890900 0.40633500 1.0 Fe Fe4 1 0.23236600 0.78694500 0.20076600 1.0 Fe Fe5 1 0.73042100 0.55890900 0.90633500 1.0 Fe Fe6 1 0.74912900 0.99626600 0.49934300 1.0 Fe Fe7 1 0.76763400 0.78694500 0.70076600 1.0 Fe Fe8 1 0.76410300 0.23305400 0.29431200 1.0 Fe Fe9 1 0.76959400 0.41934600 0.10035500 1.0 O O10 1 0.04853700 0.11437300 0.69783400 1.0 O O11 1 0.05153000 0.29715600 0.50303600 1.0 O O12 1 0.07357700 0.50524700 0.30333000 1.0 O O13 1 0.06553000 0.71986100 0.09620900 1.0 O O14 1 0.55248600 0.69076700 0.00122800 1.0 O O15 1 0.57386900 0.27824400 0.40089100 1.0 O O16 1 0.55981100 0.50829500 0.19622700 1.0 O O17 1 0.94847000 0.29715600 0.00303600 1.0 O O18 1 0.92642300 0.50524700 0.80333000 1.0 O O19 1 0.93447000 0.71986100 0.59620900 1.0 O O20 1 0.95146300 0.11437300 0.19783400 1.0 O O21 1 0.42613100 0.27824400 0.90089100 1.0 O O22 1 0.44751400 0.69076700 0.50122800 1.0 O O23 1 0.44018900 0.50829500 0.69622700 1.0 F F24 1 0.04039200 0.89730400 0.89747300 1.0 F F25 1 0.54097600 0.89443700 0.80177400 1.0 F F26 1 0.54715400 0.09979600 0.60088600 1.0 F F27 1 0.95960800 0.89730400 0.39747300 1.0 F F28 1 0.45284600 0.09979600 0.10088600 1.0 F F29 1 0.45902400 0.89443700 0.30177400 1.0