# generated using pymatgen data_Fe10O11F9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.30947700 _cell_length_b 4.77596100 _cell_length_c 4.77614932 _cell_angle_alpha 84.70300854 _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 347.72860392 _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 0.30723100 0.98523700 0.99426900 1.0 Fe Fe1 1 0.10224100 0.99855300 0.00016300 1.0 Fe Fe2 1 0.89775900 0.99855300 0.00016300 1.0 Fe Fe3 1 0.69276900 0.98523700 0.99426900 1.0 Fe Fe4 1 0.50000000 0.00679000 0.95425900 1.0 Fe Fe5 1 0.19997800 0.49334800 0.49520300 1.0 Fe Fe6 1 0.80002200 0.49334800 0.49520300 1.0 Fe Fe7 1 0.00000000 0.49864900 0.50112500 1.0 Fe Fe8 1 0.60528100 0.52206200 0.54067900 1.0 Fe Fe9 1 0.39471900 0.52206200 0.54067900 1.0 O O10 1 0.59957500 0.81415600 0.80661700 1.0 O O11 1 0.40042500 0.81415600 0.80661700 1.0 O O12 1 0.29520400 0.29985800 0.70278100 1.0 O O13 1 0.09985400 0.29812400 0.69689300 1.0 O O14 1 0.90014600 0.29812400 0.69689300 1.0 O O15 1 0.70479600 0.29985800 0.70278100 1.0 O O16 1 0.50000000 0.32364600 0.68371500 1.0 O O17 1 0.29761100 0.69483000 0.30623600 1.0 O O18 1 0.09997400 0.69562300 0.30110800 1.0 O O19 1 0.90002600 0.69562300 0.30110800 1.0 O O20 1 0.70238900 0.69483000 0.30623600 1.0 F F21 1 0.19978500 0.80285900 0.80970800 1.0 F F22 1 0.00000000 0.80669600 0.80956800 1.0 F F23 1 0.80021500 0.80285900 0.80970800 1.0 F F24 1 0.50000000 0.70837900 0.29630100 1.0 F F25 1 0.20087600 0.18723600 0.19165000 1.0 F F26 1 0.79912400 0.18723600 0.19165000 1.0 F F27 1 0.00000000 0.18903100 0.19000600 1.0 F F28 1 0.40231300 0.19151600 0.18720700 1.0 F F29 1 0.59768700 0.19151600 0.18720700 1.0