# generated using pymatgen data_Fe10O19F _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.63142500 _cell_length_b 5.49853317 _cell_length_c 12.73339309 _cell_angle_alpha 101.36357949 _cell_angle_beta 90.22960862 _cell_angle_gamma 90.67641131 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe10O19F _chemical_formula_sum 'Fe10 O19 F1' _cell_volume 317.88358857 _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 0.50166400 0.50270100 0.00062700 1.0 Fe Fe1 1 0.49525000 0.90160700 0.60094900 1.0 Fe Fe2 1 0.50006100 0.69847900 0.79969800 1.0 Fe Fe3 1 0.49607400 0.09931300 0.39990100 1.0 Fe Fe4 1 0.51971800 0.28764700 0.19646000 1.0 Fe Fe5 1 0.99725400 0.40007200 0.60087500 1.0 Fe Fe6 1 0.99584900 0.80767800 0.19872600 1.0 Fe Fe7 1 0.99837700 0.20073800 0.79981100 1.0 Fe Fe8 1 0.98516500 0.60498700 0.40633400 1.0 Fe Fe9 1 0.00679800 0.99962200 0.99743100 1.0 O O10 1 0.81073600 0.45114000 0.73807900 1.0 O O11 1 0.81473100 0.05410200 0.13214500 1.0 O O12 1 0.81146800 0.85053000 0.33710100 1.0 O O13 1 0.81372800 0.25226800 0.93740000 1.0 O O14 1 0.80229900 0.65258500 0.54508300 1.0 O O15 1 0.69093600 0.75151100 0.93679300 1.0 O O16 1 0.68660900 0.15043200 0.53851400 1.0 O O17 1 0.69194700 0.35344600 0.33785900 1.0 O O18 1 0.69595400 0.55403500 0.13893600 1.0 O O19 1 0.68696800 0.95395500 0.73918900 1.0 O O20 1 0.30638100 0.64964200 0.66320400 1.0 O O21 1 0.30969000 0.04548400 0.26080100 1.0 O O22 1 0.31081800 0.44788200 0.86198200 1.0 O O23 1 0.31448800 0.24936000 0.06146400 1.0 O O24 1 0.30545600 0.84408800 0.46150700 1.0 O O25 1 0.18799200 0.94855900 0.86056300 1.0 O O26 1 0.19320200 0.74943200 0.06101500 1.0 O O27 1 0.18347400 0.34836100 0.46470400 1.0 O O28 1 0.18845500 0.15065900 0.66210300 1.0 F F29 1 0.19845500 0.53968400 0.26074700 1.0