# generated using pymatgen data_Fe5O7F3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.65767100 _cell_length_b 4.66366700 _cell_length_c 15.20911410 _cell_angle_alpha 89.86679544 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5O7F3 _chemical_formula_sum 'Fe10 O14 F6' _cell_volume 330.36884553 _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 0.00005400 0.25362100 0.85028400 1.0 Fe Fe1 1 0.97930100 0.21515200 0.05677200 1.0 Fe Fe2 1 0.01873500 0.27092200 0.25082100 1.0 Fe Fe3 1 0.01291000 0.27828900 0.44409900 1.0 Fe Fe4 1 0.98118800 0.26209600 0.64947400 1.0 Fe Fe5 1 0.47930100 0.78484800 0.94322800 1.0 Fe Fe6 1 0.48118800 0.73790400 0.35052600 1.0 Fe Fe7 1 0.50005400 0.74637900 0.14971600 1.0 Fe Fe8 1 0.51291000 0.72171100 0.55590100 1.0 Fe Fe9 1 0.51873500 0.72907800 0.74917900 1.0 O O10 1 0.80290000 0.44367900 0.15247400 1.0 O O11 1 0.80942200 0.45825500 0.34705300 1.0 O O12 1 0.81890800 0.43649000 0.54713900 1.0 O O13 1 0.81610400 0.43289000 0.75267000 1.0 O O14 1 0.30290000 0.55632100 0.84752600 1.0 O O15 1 0.31610400 0.56711000 0.24733000 1.0 O O16 1 0.31890800 0.56351000 0.45286100 1.0 O O17 1 0.30942200 0.54174500 0.65294700 1.0 O O18 1 0.69652000 0.94712100 0.84593500 1.0 O O19 1 0.67093900 0.93205500 0.05045700 1.0 O O20 1 0.70204800 0.93641200 0.65097900 1.0 O O21 1 0.17093900 0.06794500 0.94954300 1.0 O O22 1 0.20204800 0.06358800 0.34902100 1.0 O O23 1 0.19652000 0.05287900 0.15406500 1.0 F F24 1 0.78494400 0.44963500 0.95328600 1.0 F F25 1 0.28494400 0.55036500 0.04671400 1.0 F F26 1 0.70129400 0.95214900 0.25250000 1.0 F F27 1 0.70473200 0.95100600 0.45119900 1.0 F F28 1 0.20129400 0.04785100 0.74750000 1.0 F F29 1 0.20473200 0.04899400 0.54880100 1.0