# generated using pymatgen data_Fe5O7F3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.66866106 _cell_length_b 4.66866106 _cell_length_c 15.22698520 _cell_angle_alpha 89.90916062 _cell_angle_beta 89.90916062 _cell_angle_gamma 88.34596707 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5O7F3 _chemical_formula_sum 'Fe10 O14 F6' _cell_volume 331.75430280 _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 0.03815200 0.01975900 0.70699400 1.0 Fe Fe1 1 0.97344800 0.97069400 0.90141000 1.0 Fe Fe2 1 0.02930600 0.02655200 0.09859000 1.0 Fe Fe3 1 0.98024100 0.96184800 0.29300600 1.0 Fe Fe4 1 0.01646900 0.98353100 0.50000000 1.0 Fe Fe5 1 0.50511000 0.49610100 0.79972800 1.0 Fe Fe6 1 0.50389900 0.49489000 0.20027200 1.0 Fe Fe7 1 0.50139400 0.49860600 0.00000000 1.0 Fe Fe8 1 0.48785200 0.52507300 0.40482800 1.0 Fe Fe9 1 0.47492700 0.51214800 0.59517200 1.0 O O10 1 0.19447400 0.79515000 0.80488700 1.0 O O11 1 0.19397900 0.80602100 0.00000000 1.0 O O12 1 0.20485000 0.80552600 0.19511300 1.0 O O13 1 0.17596200 0.80475400 0.39570000 1.0 O O14 1 0.19524600 0.82403800 0.60430000 1.0 O O15 1 0.68016100 0.67409200 0.90072200 1.0 O O16 1 0.67786800 0.67913700 0.29856000 1.0 O O17 1 0.69365600 0.70414100 0.50171400 1.0 O O18 1 0.32086300 0.32213200 0.70144000 1.0 O O19 1 0.32590800 0.31983900 0.09927800 1.0 O O20 1 0.29585900 0.30634400 0.49828600 1.0 O O21 1 0.80631500 0.18797700 0.80266100 1.0 O O22 1 0.81202300 0.19368500 0.19733900 1.0 O O23 1 0.80872300 0.19127700 0.00000000 1.0 F F24 1 0.70569700 0.70660600 0.69925600 1.0 F F25 1 0.70802900 0.70158600 0.09922200 1.0 F F26 1 0.29841400 0.29197100 0.90077800 1.0 F F27 1 0.29339400 0.29430300 0.30074400 1.0 F F28 1 0.80563500 0.20785400 0.60262400 1.0 F F29 1 0.79214600 0.19436500 0.39737600 1.0