# generated using pymatgen data_Fe10O19F _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.61243500 _cell_length_b 7.52357397 _cell_length_c 9.68626779 _cell_angle_alpha 70.06008156 _cell_angle_beta 89.29635091 _cell_angle_gamma 89.47571880 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe10O19F _chemical_formula_sum 'Fe10 O19 F1' _cell_volume 315.95368494 _cell_formula_units_Z 1 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 0.49967600 0.69953600 0.90158900 1.0 Fe Fe1 1 0.50469400 0.90151000 0.30173300 1.0 Fe Fe2 1 0.50080200 0.09907500 0.70081800 1.0 Fe Fe3 1 0.47991700 0.29644100 0.09312600 1.0 Fe Fe4 1 0.50088800 0.50095400 0.49761600 1.0 Fe Fe5 1 0.99296200 0.40064500 0.79615800 1.0 Fe Fe6 1 0.00183500 0.79855300 0.60197900 1.0 Fe Fe7 1 0.01528900 0.19636000 0.40911200 1.0 Fe Fe8 1 0.01114800 0.60935400 0.20063400 1.0 Fe Fe9 1 0.99500200 0.99870900 0.99833600 1.0 O O10 1 0.17878300 0.23638100 0.97141700 1.0 O O11 1 0.19804400 0.03047500 0.58393800 1.0 O O12 1 0.19156700 0.44068700 0.37479300 1.0 O O13 1 0.18632000 0.63640300 0.77596500 1.0 O O14 1 0.19673300 0.84729500 0.17442700 1.0 O O15 1 0.31020800 0.93710200 0.87859900 1.0 O O16 1 0.30787600 0.33831200 0.67482300 1.0 O O17 1 0.30653800 0.53659100 0.07693000 1.0 O O18 1 0.30900900 0.14192200 0.27691100 1.0 O O19 1 0.31129900 0.73802000 0.47609800 1.0 O O20 1 0.69363800 0.86020200 0.72653100 1.0 O O21 1 0.69231800 0.26108100 0.52152900 1.0 O O22 1 0.69456600 0.66147500 0.32268500 1.0 O O23 1 0.69079600 0.06332500 0.12356600 1.0 O O24 1 0.68595900 0.46117900 0.92336800 1.0 O O25 1 0.80869700 0.56302100 0.62244900 1.0 O O26 1 0.81499200 0.95944800 0.42844400 1.0 O O27 1 0.80438000 0.16114100 0.82197200 1.0 O O28 1 0.81186900 0.76305200 0.02371100 1.0 F F29 1 0.80419000 0.36174800 0.22074200 1.0