# generated using pymatgen data_Fe10O11F9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.72765200 _cell_length_b 4.73878915 _cell_length_c 15.38357301 _cell_angle_alpha 89.84588231 _cell_angle_beta 89.67335406 _cell_angle_gamma 88.84180329 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe10O11F9 _chemical_formula_sum 'Fe10 O11 F9' _cell_volume 344.56635486 _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 0.97542300 0.03438800 0.99888700 1.0 Fe Fe1 1 0.01024300 0.99560800 0.80026400 1.0 Fe Fe2 1 0.98517500 0.04691300 0.60156400 1.0 Fe Fe3 1 0.04441400 0.99579800 0.40111900 1.0 Fe Fe4 1 0.04737700 0.99683000 0.19914900 1.0 Fe Fe5 1 0.54621400 0.52725500 0.89408400 1.0 Fe Fe6 1 0.47619400 0.48062100 0.50242600 1.0 Fe Fe7 1 0.48423900 0.46572500 0.70668100 1.0 Fe Fe8 1 0.46105700 0.50057200 0.29958700 1.0 Fe Fe9 1 0.47348200 0.47501500 0.09693900 1.0 O O10 1 0.18405200 0.18374100 0.70385200 1.0 O O11 1 0.18586700 0.19357000 0.50177900 1.0 O O12 1 0.20182400 0.18304000 0.30008000 1.0 O O13 1 0.18817600 0.18831500 0.09665100 1.0 O O14 1 0.31194800 0.69963100 0.80031700 1.0 O O15 1 0.31233800 0.68246600 0.40287800 1.0 O O16 1 0.31156500 0.68034500 0.19648300 1.0 O O17 1 0.68956700 0.32902600 0.99815100 1.0 O O18 1 0.71203600 0.29912300 0.80024600 1.0 O O19 1 0.67245400 0.31350700 0.60200800 1.0 O O20 1 0.82818600 0.82480300 0.89789700 1.0 F F21 1 0.20766700 0.21120000 0.90099100 1.0 F F22 1 0.30230600 0.71273800 0.99743300 1.0 F F23 1 0.28322000 0.69947900 0.60237200 1.0 F F24 1 0.70022800 0.29000700 0.39982000 1.0 F F25 1 0.70020600 0.28878900 0.19979200 1.0 F F26 1 0.79851100 0.80322700 0.50169800 1.0 F F27 1 0.79716800 0.80149300 0.69791900 1.0 F F28 1 0.79937900 0.80559100 0.09906300 1.0 F F29 1 0.80948600 0.79118700 0.29986800 1.0