# generated using pymatgen data_Fe10O11F9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.70563600 _cell_length_b 4.70765193 _cell_length_c 15.49676817 _cell_angle_alpha 89.84044381 _cell_angle_beta 89.71922428 _cell_angle_gamma 89.45376728 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe10O11F9 _chemical_formula_sum 'Fe10 O11 F9' _cell_volume 343.27109209 _cell_formula_units_Z 1 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 0.99253100 0.96883100 0.99356400 1.0 Fe Fe1 1 0.01658000 0.99288200 0.80556500 1.0 Fe Fe2 1 0.02611900 0.98436500 0.60237000 1.0 Fe Fe3 1 0.99861700 0.96031600 0.40119600 1.0 Fe Fe4 1 0.00566100 0.96015800 0.19798700 1.0 Fe Fe5 1 0.52027800 0.49879000 0.90344800 1.0 Fe Fe6 1 0.49640600 0.52588300 0.50488800 1.0 Fe Fe7 1 0.48268700 0.52035500 0.68977200 1.0 Fe Fe8 1 0.50628900 0.54019000 0.30227300 1.0 Fe Fe9 1 0.50069100 0.54022300 0.10095100 1.0 O O10 1 0.20870300 0.79214200 0.89737500 1.0 O O11 1 0.19477400 0.81650100 0.70483400 1.0 O O12 1 0.19185600 0.80827800 0.50106800 1.0 O O13 1 0.18556700 0.80302200 0.30025600 1.0 O O14 1 0.18555700 0.80523300 0.09638000 1.0 O O15 1 0.69211300 0.68553100 0.99884800 1.0 O O16 1 0.70330900 0.70615600 0.60094100 1.0 O O17 1 0.68658000 0.69365800 0.40334600 1.0 O O18 1 0.68754900 0.69786700 0.20018600 1.0 O O19 1 0.30394200 0.30553000 0.59908000 1.0 O O20 1 0.80878500 0.19156100 0.89708700 1.0 F F21 1 0.69681400 0.69087300 0.79722300 1.0 F F22 1 0.30285600 0.29760300 0.00079900 1.0 F F23 1 0.31616200 0.31267600 0.79886900 1.0 F F24 1 0.29721700 0.30081600 0.39955900 1.0 F F25 1 0.29598200 0.30226700 0.19850200 1.0 F F26 1 0.80352200 0.19854100 0.49919000 1.0 F F27 1 0.80306600 0.20467200 0.70471500 1.0 F F28 1 0.79446400 0.19715100 0.09905100 1.0 F F29 1 0.79532400 0.19793300 0.30068000 1.0