# generated using pymatgen data_Fe5O7F3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.68601300 _cell_length_b 4.68888012 _cell_length_c 15.15364873 _cell_angle_alpha 90.02055540 _cell_angle_beta 90.20134942 _cell_angle_gamma 92.85284380 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5O7F3 _chemical_formula_sum 'Fe10 O14 F6' _cell_volume 332.54354185 _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 0.00457000 0.99710300 0.99834500 1.0 Fe Fe1 1 0.00322600 0.00341300 0.79948900 1.0 Fe Fe2 1 0.98446400 0.97124300 0.59653400 1.0 Fe Fe3 1 0.00539900 0.00237400 0.40929900 1.0 Fe Fe4 1 0.00748700 0.99463600 0.19634300 1.0 Fe Fe5 1 0.53147400 0.46975300 0.90125000 1.0 Fe Fe6 1 0.51225100 0.50451600 0.49501100 1.0 Fe Fe7 1 0.47593300 0.53824000 0.70505900 1.0 Fe Fe8 1 0.50458800 0.49903600 0.29862100 1.0 Fe Fe9 1 0.47541300 0.52601300 0.10011700 1.0 O O10 1 0.17616900 0.81781300 0.70175100 1.0 O O11 1 0.19743200 0.79679400 0.50085600 1.0 O O12 1 0.18218500 0.81896300 0.09723200 1.0 O O13 1 0.69768800 0.68942600 0.99985300 1.0 O O14 1 0.70146300 0.69317100 0.80392100 1.0 O O15 1 0.67396000 0.68521900 0.60157200 1.0 O O16 1 0.70249400 0.69400900 0.39206600 1.0 O O17 1 0.68965500 0.69756500 0.20103400 1.0 O O18 1 0.31151400 0.30375100 0.99992300 1.0 O O19 1 0.31141500 0.30613200 0.80219200 1.0 O O20 1 0.31406100 0.30614900 0.39460500 1.0 O O21 1 0.30515900 0.31272900 0.20118700 1.0 O O22 1 0.82634400 0.17840800 0.90034200 1.0 O O23 1 0.80254700 0.19198800 0.50207100 1.0 F F24 1 0.20884500 0.79669200 0.90001100 1.0 F F25 1 0.19506200 0.81159200 0.29926200 1.0 F F26 1 0.29022200 0.30163500 0.60372700 1.0 F F27 1 0.79338700 0.20001500 0.69963100 1.0 F F28 1 0.79953000 0.20150500 0.10035800 1.0 F F29 1 0.81606300 0.19011800 0.29834300 1.0