# generated using pymatgen data_Fe10O11F9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.70809700 _cell_length_b 4.71109409 _cell_length_c 15.43847503 _cell_angle_alpha 90.35922228 _cell_angle_beta 90.02343273 _cell_angle_gamma 90.43228610 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe10O11F9 _chemical_formula_sum 'Fe10 O11 F9' _cell_volume 342.41330980 _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 0.95659600 0.97795100 0.99485200 1.0 Fe Fe1 1 0.02692100 0.03196600 0.81120800 1.0 Fe Fe2 1 0.98174000 0.00053700 0.59680400 1.0 Fe Fe3 1 0.99800100 0.04292300 0.39906500 1.0 Fe Fe4 1 0.00237700 0.04509900 0.19694900 1.0 Fe Fe5 1 0.49365600 0.50585500 0.89806800 1.0 Fe Fe6 1 0.50799900 0.47143200 0.50662800 1.0 Fe Fe7 1 0.48661600 0.49571100 0.69447400 1.0 Fe Fe8 1 0.49342300 0.45839400 0.30166500 1.0 Fe Fe9 1 0.52034100 0.47584000 0.09889300 1.0 O O10 1 0.79104100 0.20026400 0.89906800 1.0 O O11 1 0.80805900 0.18715200 0.50153100 1.0 O O12 1 0.81713400 0.20232000 0.29877100 1.0 O O13 1 0.80485100 0.18048700 0.09603000 1.0 O O14 1 0.31585800 0.32706000 0.79855900 1.0 O O15 1 0.29473200 0.29418200 0.60337700 1.0 O O16 1 0.31556600 0.30606600 0.40327200 1.0 O O17 1 0.31873500 0.30807600 0.19718300 1.0 O O18 1 0.67393100 0.67575100 0.99756400 1.0 O O19 1 0.69347300 0.69369800 0.60324900 1.0 O O20 1 0.19042300 0.80234800 0.90101400 1.0 F F21 1 0.81085400 0.19862500 0.70406400 1.0 F F22 1 0.28920600 0.29194900 0.00004300 1.0 F F23 1 0.70236800 0.71267300 0.79441300 1.0 F F24 1 0.70584100 0.69920400 0.40179300 1.0 F F25 1 0.70944800 0.69904200 0.20008200 1.0 F F26 1 0.19735900 0.79810000 0.49931600 1.0 F F27 1 0.19039300 0.81817500 0.70231900 1.0 F F28 1 0.19542200 0.79352600 0.09956800 1.0 F F29 1 0.20763500 0.80559400 0.30018000 1.0