# generated using pymatgen data_Fe10O11F9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.76108800 _cell_length_b 4.76626838 _cell_length_c 15.33557181 _cell_angle_alpha 89.88565699 _cell_angle_beta 89.92607680 _cell_angle_gamma 86.11043593 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe10O11F9 _chemical_formula_sum 'Fe10 O11 F9' _cell_volume 347.20185300 _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 0.00420400 0.01494800 0.00220400 1.0 Fe Fe1 1 0.00478200 0.01563500 0.79503800 1.0 Fe Fe2 1 0.04354300 0.99559700 0.60104400 1.0 Fe Fe3 1 0.00271100 0.02277400 0.40802200 1.0 Fe Fe4 1 0.03798500 0.98422900 0.19590900 1.0 Fe Fe5 1 0.50593700 0.50919300 0.89905300 1.0 Fe Fe6 1 0.46335200 0.48707200 0.49667000 1.0 Fe Fe7 1 0.46441000 0.48564700 0.70439400 1.0 Fe Fe8 1 0.49966000 0.52028200 0.30534600 1.0 Fe Fe9 1 0.46125000 0.48152000 0.09351700 1.0 O O10 1 0.19154900 0.18881100 0.70233700 1.0 O O11 1 0.19200600 0.19232900 0.50217300 1.0 O O12 1 0.18809100 0.18577200 0.09871900 1.0 O O13 1 0.30136800 0.69869900 0.99341800 1.0 O O14 1 0.30317200 0.70153000 0.80600900 1.0 O O15 1 0.31765800 0.68160100 0.60218200 1.0 O O16 1 0.28972500 0.70535900 0.39831200 1.0 O O17 1 0.31804100 0.67952000 0.19922600 1.0 O O18 1 0.69138900 0.31021500 0.99482600 1.0 O O19 1 0.69294500 0.31221000 0.80429600 1.0 O O20 1 0.69160200 0.30843200 0.39860400 1.0 F F21 1 0.19100900 0.19853200 0.89920500 1.0 F F22 1 0.19418300 0.19486100 0.29774300 1.0 F F23 1 0.70071300 0.29285000 0.60245700 1.0 F F24 1 0.70428200 0.28832900 0.19963200 1.0 F F25 1 0.81123700 0.81981700 0.89930700 1.0 F F26 1 0.80605900 0.80540200 0.50373200 1.0 F F27 1 0.80942700 0.80320000 0.70045600 1.0 F F28 1 0.80722000 0.80218500 0.10002100 1.0 F F29 1 0.81049200 0.81345000 0.29614600 1.0