# generated using pymatgen data_Fe5(O4F)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.07274800 _cell_length_b 4.64728000 _cell_length_c 4.64977625 _cell_angle_alpha 88.39851302 _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 325.57695706 _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 0.19531900 0.98999000 0.99565200 1.0 Fe Fe1 1 0.00000000 0.01377000 0.97580300 1.0 Fe Fe2 1 0.80468100 0.98999000 0.99565200 1.0 Fe Fe3 1 0.60096900 0.99916600 0.00114200 1.0 Fe Fe4 1 0.39903100 0.99916600 0.00114200 1.0 Fe Fe5 1 0.10423700 0.48994400 0.50182200 1.0 Fe Fe6 1 0.69871600 0.52307400 0.52572800 1.0 Fe Fe7 1 0.89576300 0.48994400 0.50182200 1.0 Fe Fe8 1 0.50000000 0.47400200 0.47543700 1.0 Fe Fe9 1 0.30128400 0.52307400 0.52572800 1.0 O O10 1 0.09620500 0.80554800 0.79793100 1.0 O O11 1 0.90379500 0.80554800 0.79793100 1.0 O O12 1 0.70051100 0.81675100 0.82215100 1.0 O O13 1 0.29948900 0.81675100 0.82215100 1.0 O O14 1 0.20446200 0.30774900 0.70256900 1.0 O O15 1 0.00000000 0.31283600 0.67378300 1.0 O O16 1 0.79553800 0.30774900 0.70256900 1.0 O O17 1 0.59975000 0.30636200 0.69322000 1.0 O O18 1 0.40025000 0.30636200 0.69322000 1.0 O O19 1 0.20227100 0.69478500 0.31322300 1.0 O O20 1 0.79772900 0.69478500 0.31322300 1.0 O O21 1 0.59980300 0.69117300 0.30864900 1.0 O O22 1 0.40019700 0.69117300 0.30864900 1.0 O O23 1 0.09833900 0.18983500 0.18510800 1.0 O O24 1 0.90166100 0.18983500 0.18510800 1.0 O O25 1 0.50000000 0.17608800 0.17777800 1.0 F F26 1 0.50000000 0.79366800 0.79477000 1.0 F F27 1 0.00000000 0.69564400 0.29244600 1.0 F F28 1 0.70034400 0.20261900 0.20779900 1.0 F F29 1 0.29965600 0.20261900 0.20779900 1.0