# generated using pymatgen data_Fe10O9F11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.56703400 _cell_length_b 4.74708700 _cell_length_c 4.76514150 _cell_angle_alpha 88.06631552 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe10O9F11 _chemical_formula_sum 'Fe10 O9 F11' _cell_volume 351.93421262 _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 0.00000000 0.00983400 0.99053500 1.0 Fe Fe1 1 0.20636600 0.97302600 0.01301300 1.0 Fe Fe2 1 0.40032000 0.95761200 0.98882600 1.0 Fe Fe3 1 0.59968000 0.95761200 0.98882600 1.0 Fe Fe4 1 0.79363400 0.97302600 0.01301300 1.0 Fe Fe5 1 0.09430900 0.50997300 0.48589900 1.0 Fe Fe6 1 0.50000000 0.54087100 0.49337600 1.0 Fe Fe7 1 0.29798100 0.54493200 0.50114500 1.0 Fe Fe8 1 0.70201900 0.54493200 0.50114500 1.0 Fe Fe9 1 0.90569100 0.50997300 0.48589900 1.0 O O10 1 0.30055800 0.80465600 0.80532800 1.0 O O11 1 0.50000000 0.80190100 0.80342500 1.0 O O12 1 0.69944200 0.80465600 0.80532800 1.0 O O13 1 0.00000000 0.70740300 0.28994600 1.0 O O14 1 0.19482900 0.68619300 0.31541500 1.0 O O15 1 0.39904500 0.69337800 0.30800600 1.0 O O16 1 0.60095500 0.69337800 0.30800600 1.0 O O17 1 0.80517100 0.68619300 0.31541500 1.0 O O18 1 0.00000000 0.30306400 0.69321900 1.0 F F19 1 0.09809700 0.80501700 0.80201600 1.0 F F20 1 0.90190300 0.80501700 0.80201600 1.0 F F21 1 0.19614700 0.29782600 0.70505300 1.0 F F22 1 0.39905100 0.30307300 0.69997000 1.0 F F23 1 0.60094900 0.30307300 0.69997000 1.0 F F24 1 0.80385300 0.29782600 0.70505300 1.0 F F25 1 0.09967700 0.19515800 0.19036700 1.0 F F26 1 0.50000000 0.19287300 0.19209200 1.0 F F27 1 0.30134900 0.20118200 0.20366500 1.0 F F28 1 0.90032300 0.19515800 0.19036700 1.0 F F29 1 0.69865100 0.20118200 0.20366500 1.0