# generated using pymatgen data_Fe5(O4F)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.65522200 _cell_length_b 4.65658700 _cell_length_c 15.09149100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5(O4F)2 _chemical_formula_sum 'Fe10 O16 F4' _cell_volume 327.14498494 _cell_formula_units_Z 2 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 0.75497200 0.98668700 0.70531100 1.0 Fe Fe1 1 0.76999900 0.01571200 0.90076100 1.0 Fe Fe2 1 0.76999900 0.01571200 0.09923900 1.0 Fe Fe3 1 0.75497200 0.98668700 0.29468900 1.0 Fe Fe4 1 0.75997800 0.98625200 0.50000000 1.0 Fe Fe5 1 0.24502800 0.48668700 0.79468900 1.0 Fe Fe6 1 0.24502800 0.48668700 0.20531100 1.0 Fe Fe7 1 0.24002200 0.48625200 0.00000000 1.0 Fe Fe8 1 0.23000100 0.51571200 0.40076100 1.0 Fe Fe9 1 0.23000100 0.51571200 0.59923900 1.0 O O10 1 0.95091500 0.80327800 0.80452700 1.0 O O11 1 0.94771400 0.80913000 0.00000000 1.0 O O12 1 0.95091500 0.80327800 0.19547300 1.0 O O13 1 0.92953300 0.81287600 0.39719200 1.0 O O14 1 0.92953300 0.81287600 0.60280800 1.0 O O15 1 0.04908500 0.30327800 0.69547300 1.0 O O16 1 0.07046700 0.31287600 0.89719200 1.0 O O17 1 0.07046700 0.31287600 0.10280800 1.0 O O18 1 0.04908500 0.30327800 0.30452700 1.0 O O19 1 0.05228600 0.30913000 0.50000000 1.0 O O20 1 0.43773600 0.68894800 0.69839900 1.0 O O21 1 0.43773600 0.68894800 0.30160100 1.0 O O22 1 0.43534400 0.69378500 0.50000000 1.0 O O23 1 0.56226400 0.18894800 0.80160100 1.0 O O24 1 0.56226400 0.18894800 0.19839900 1.0 O O25 1 0.56465600 0.19378500 0.00000000 1.0 F F26 1 0.45406000 0.69791500 0.90042100 1.0 F F27 1 0.45406000 0.69791500 0.09957900 1.0 F F28 1 0.54594000 0.19791500 0.59957900 1.0 F F29 1 0.54594000 0.19791500 0.40042100 1.0