# generated using pymatgen data_Fe5O7F3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.67396400 _cell_length_b 4.67611813 _cell_length_c 15.20086924 _cell_angle_alpha 89.85537351 _cell_angle_beta 89.94573042 _cell_angle_gamma 88.34013139 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5O7F3 _chemical_formula_sum 'Fe10 O14 F6' _cell_volume 332.08972566 _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 0.99574000 0.99980800 0.99970000 1.0 Fe Fe1 1 0.99462400 0.00345900 0.20030100 1.0 Fe Fe2 1 0.00868500 0.97133800 0.40468500 1.0 Fe Fe3 1 0.00894500 0.97267600 0.59486400 1.0 Fe Fe4 1 0.97955800 0.98825700 0.79914900 1.0 Fe Fe5 1 0.46900700 0.47256800 0.09895600 1.0 Fe Fe6 1 0.47562800 0.50883400 0.50039300 1.0 Fe Fe7 1 0.51897300 0.53539100 0.29355800 1.0 Fe Fe8 1 0.51306100 0.52968800 0.70580700 1.0 Fe Fe9 1 0.51781000 0.52209200 0.90140500 1.0 O O10 1 0.81814900 0.81932300 0.29796300 1.0 O O11 1 0.80139100 0.78799500 0.50009800 1.0 O O12 1 0.81475600 0.81217800 0.69757500 1.0 O O13 1 0.81220900 0.81875500 0.90339200 1.0 O O14 1 0.30022100 0.68919200 0.99995500 1.0 O O15 1 0.29466400 0.69446400 0.19602800 1.0 O O16 1 0.31883200 0.68740700 0.39599600 1.0 O O17 1 0.31450500 0.68706800 0.60443100 1.0 O O18 1 0.30750200 0.70560600 0.80487700 1.0 O O19 1 0.68524200 0.30569000 0.99969500 1.0 O O20 1 0.68904300 0.30547800 0.19771400 1.0 O O21 1 0.69708000 0.31592000 0.80258400 1.0 O O22 1 0.17237500 0.17747000 0.09935100 1.0 O O23 1 0.19675500 0.18835400 0.50134600 1.0 F F24 1 0.78931400 0.79675600 0.09974100 1.0 F F25 1 0.70520400 0.30179400 0.39760000 1.0 F F26 1 0.70003400 0.29886900 0.60261800 1.0 F F27 1 0.20387200 0.20163300 0.30130000 1.0 F F28 1 0.19653900 0.20192400 0.89883600 1.0 F F29 1 0.20028100 0.20001300 0.70008000 1.0