# generated using pymatgen data_Fe5O7F3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.65506600 _cell_length_b 4.66337849 _cell_length_c 15.20651034 _cell_angle_alpha 90.00352757 _cell_angle_beta 90.03151803 _cell_angle_gamma 91.48227690 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5O7F3 _chemical_formula_sum 'Fe10 O14 F6' _cell_volume 329.99750171 _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 0.00000000 0.00000000 0.00000000 1.0 Fe Fe1 1 0.97974000 0.01239700 0.79986800 1.0 Fe Fe2 1 0.01645800 0.03237500 0.59472800 1.0 Fe Fe3 1 0.98354200 0.96762500 0.40527200 1.0 Fe Fe4 1 0.02026000 0.98760300 0.20013200 1.0 Fe Fe5 1 0.52028600 0.47875600 0.90130400 1.0 Fe Fe6 1 0.50000000 0.50000000 0.50000000 1.0 Fe Fe7 1 0.51338900 0.47000100 0.70650900 1.0 Fe Fe8 1 0.48661100 0.52999900 0.29349100 1.0 Fe Fe9 1 0.47971400 0.52124400 0.09869600 1.0 O O10 1 0.20039000 0.80113600 0.50216400 1.0 O O11 1 0.17891700 0.80777800 0.30199300 1.0 O O12 1 0.18625300 0.81958800 0.09567400 1.0 O O13 1 0.69369800 0.69242800 0.99980600 1.0 O O14 1 0.69959900 0.68597900 0.80302200 1.0 O O15 1 0.67554600 0.68212900 0.39975100 1.0 O O16 1 0.69141400 0.70587500 0.19498600 1.0 O O17 1 0.30630200 0.30757200 0.00019400 1.0 O O18 1 0.30858600 0.29412500 0.80501400 1.0 O O19 1 0.32445400 0.31787100 0.60024900 1.0 O O20 1 0.30040100 0.31402100 0.19697800 1.0 O O21 1 0.81374700 0.18041200 0.90432600 1.0 O O22 1 0.79961000 0.19886400 0.49783600 1.0 O O23 1 0.82108300 0.19222200 0.69800700 1.0 F F24 1 0.19955200 0.79691700 0.89859700 1.0 F F25 1 0.20677800 0.80256600 0.70006800 1.0 F F26 1 0.70968700 0.70301500 0.60392000 1.0 F F27 1 0.29031300 0.29698500 0.39608000 1.0 F F28 1 0.80044800 0.20308300 0.10140300 1.0 F F29 1 0.79322200 0.19743400 0.29993200 1.0