# generated using pymatgen data_Fe5O7F3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.21782300 _cell_length_b 4.65692900 _cell_length_c 4.65788118 _cell_angle_alpha 89.95927197 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5O7F3 _chemical_formula_sum 'Fe10 O14 F6' _cell_volume 330.09613616 _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 0.19264700 0.01432800 0.96251100 1.0 Fe Fe1 1 0.00000000 0.97144700 0.01905600 1.0 Fe Fe2 1 0.80735300 0.01432800 0.96251100 1.0 Fe Fe3 1 0.60091900 0.98022800 0.98934200 1.0 Fe Fe4 1 0.39908100 0.98022800 0.98934200 1.0 Fe Fe5 1 0.09998600 0.49280300 0.49216900 1.0 Fe Fe6 1 0.69391800 0.51061600 0.52938600 1.0 Fe Fe7 1 0.90001400 0.49280300 0.49216900 1.0 Fe Fe8 1 0.50000000 0.51359700 0.51782200 1.0 Fe Fe9 1 0.30608200 0.51061600 0.52938600 1.0 O O10 1 0.09481600 0.79175600 0.80332800 1.0 O O11 1 0.90518400 0.79175600 0.80332800 1.0 O O12 1 0.70376400 0.82032900 0.80893900 1.0 O O13 1 0.50000000 0.80449300 0.81754700 1.0 O O14 1 0.29623600 0.82032900 0.80893900 1.0 O O15 1 0.19929400 0.32006400 0.67909200 1.0 O O16 1 0.80070600 0.32006400 0.67909200 1.0 O O17 1 0.59592700 0.30410300 0.70353400 1.0 O O18 1 0.40407300 0.30410300 0.70353400 1.0 O O19 1 0.00000000 0.67148300 0.31512100 1.0 O O20 1 0.59762000 0.69639000 0.31245300 1.0 O O21 1 0.40238000 0.69639000 0.31245300 1.0 O O22 1 0.09633700 0.18455900 0.19283500 1.0 O O23 1 0.90366300 0.18455900 0.19283500 1.0 F F24 1 0.00000000 0.28707500 0.69731400 1.0 F F25 1 0.20184200 0.70665800 0.29558600 1.0 F F26 1 0.79815800 0.70665800 0.29558600 1.0 F F27 1 0.70192000 0.20649900 0.19613400 1.0 F F28 1 0.29808000 0.20649900 0.19613400 1.0 F F29 1 0.50000000 0.19524000 0.20252000 1.0