# generated using pymatgen data_Fe10O11F9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.31217900 _cell_length_b 4.75564500 _cell_length_c 4.76464378 _cell_angle_alpha 86.18794252 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe10O11F9 _chemical_formula_sum 'Fe10 O11 F9' _cell_volume 346.19032034 _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 0.29394600 0.99645300 0.98486200 1.0 Fe Fe1 1 0.50000000 0.00088900 0.99747000 1.0 Fe Fe2 1 0.70605400 0.99645300 0.98486200 1.0 Fe Fe3 1 0.90105400 0.95783900 0.00100100 1.0 Fe Fe4 1 0.09894600 0.95783900 0.00100100 1.0 Fe Fe5 1 0.40034600 0.49676800 0.49311300 1.0 Fe Fe6 1 0.79278000 0.53859400 0.51696200 1.0 Fe Fe7 1 0.59965400 0.49676800 0.49311300 1.0 Fe Fe8 1 0.00000000 0.54180300 0.51047100 1.0 Fe Fe9 1 0.20722000 0.53859400 0.51696200 1.0 O O10 1 0.79938200 0.80957600 0.80830600 1.0 O O11 1 0.00000000 0.79956200 0.81292200 1.0 O O12 1 0.20061800 0.80957600 0.80830600 1.0 O O13 1 0.30672000 0.70213600 0.29658100 1.0 O O14 1 0.50000000 0.69576900 0.29541300 1.0 O O15 1 0.69328000 0.70213600 0.29658100 1.0 O O16 1 0.89685200 0.68602500 0.31818700 1.0 O O17 1 0.10314800 0.68602500 0.31818700 1.0 O O18 1 0.30456900 0.30653500 0.69277300 1.0 O O19 1 0.50000000 0.30078300 0.69235200 1.0 O O20 1 0.69543100 0.30653500 0.69277300 1.0 F F21 1 0.40136300 0.80995200 0.80125700 1.0 F F22 1 0.59863700 0.80995200 0.80125700 1.0 F F23 1 0.90026900 0.29867500 0.70738700 1.0 F F24 1 0.09973100 0.29867500 0.70738700 1.0 F F25 1 0.39958600 0.19086400 0.18516700 1.0 F F26 1 0.80107300 0.19357500 0.19166400 1.0 F F27 1 0.60041400 0.19086400 0.18516700 1.0 F F28 1 0.19892700 0.19357500 0.19166400 1.0 F F29 1 0.00000000 0.18720500 0.19685300 1.0