# generated using pymatgen data_Fe5O7F3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.65534900 _cell_length_b 4.65852343 _cell_length_c 15.20782137 _cell_angle_alpha 90.02424146 _cell_angle_beta 90.00220777 _cell_angle_gamma 90.16115570 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5O7F3 _chemical_formula_sum 'Fe10 O14 F6' _cell_volume 329.81148430 _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 0.00647000 0.99788600 0.00146800 1.0 Fe Fe1 1 0.96618600 0.01845700 0.20637900 1.0 Fe Fe2 1 0.02772700 0.97310500 0.40005000 1.0 Fe Fe3 1 0.98297600 0.03577400 0.59324500 1.0 Fe Fe4 1 0.01893300 0.00950500 0.79886100 1.0 Fe Fe5 1 0.53481400 0.51901800 0.09384900 1.0 Fe Fe6 1 0.50503600 0.50384300 0.50152700 1.0 Fe Fe7 1 0.49741900 0.49562600 0.29835000 1.0 Fe Fe8 1 0.48675400 0.47210500 0.70553600 1.0 Fe Fe9 1 0.48310200 0.47787600 0.89990400 1.0 O O10 1 0.19977900 0.19246600 0.29984300 1.0 O O11 1 0.20661900 0.19698900 0.49725000 1.0 O O12 1 0.17610700 0.19194500 0.69653300 1.0 O O13 1 0.18949300 0.17787900 0.90362000 1.0 O O14 1 0.70141300 0.30200200 0.99707200 1.0 O O15 1 0.68580900 0.32646000 0.19910200 1.0 O O16 1 0.67866200 0.31864300 0.60000100 1.0 O O17 1 0.69024500 0.29158000 0.80420200 1.0 O O18 1 0.31011900 0.69378700 0.99834500 1.0 O O19 1 0.32431200 0.67616500 0.39976400 1.0 O O20 1 0.29921500 0.68430400 0.80295300 1.0 O O21 1 0.81820700 0.82884400 0.10008100 1.0 O O22 1 0.80884100 0.80258400 0.50009400 1.0 O O23 1 0.80398500 0.79505100 0.30221100 1.0 F F24 1 0.20134500 0.21339100 0.10360800 1.0 F F25 1 0.70871200 0.29249600 0.39975300 1.0 F F26 1 0.30181000 0.71170800 0.19610400 1.0 F F27 1 0.29228700 0.70419300 0.60318600 1.0 F F28 1 0.80250100 0.79380600 0.89862200 1.0 F F29 1 0.79112100 0.80251600 0.69848600 1.0