# generated using pymatgen data_Fe10O19F _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.64038063 _cell_length_b 4.64038063 _cell_length_c 14.81546700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.85861235 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe10O19F _chemical_formula_sum 'Fe10 O19 F1' _cell_volume 318.98759109 _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 0.99364100 0.00635900 0.89522200 1.0 Fe Fe1 1 0.99842300 0.00157700 0.69806300 1.0 Fe Fe2 1 0.99948300 0.00051700 0.50000000 1.0 Fe Fe3 1 0.99842300 0.00157700 0.30193700 1.0 Fe Fe4 1 0.99364100 0.00635900 0.10477800 1.0 Fe Fe5 1 0.49827400 0.50172600 0.79946700 1.0 Fe Fe6 1 0.49914100 0.50085900 0.40006400 1.0 Fe Fe7 1 0.49914100 0.50085900 0.59993600 1.0 Fe Fe8 1 0.49827400 0.50172600 0.20053300 1.0 Fe Fe9 1 0.52036500 0.47963500 0.00000000 1.0 O O10 1 0.80525700 0.19474300 0.79368800 1.0 O O11 1 0.81060600 0.18939400 0.59889100 1.0 O O12 1 0.81060600 0.18939400 0.40110900 1.0 O O13 1 0.80525700 0.19474300 0.20631200 1.0 O O14 1 0.81829300 0.18170700 0.00000000 1.0 O O15 1 0.31035100 0.30561600 0.89959400 1.0 O O16 1 0.30699400 0.31223200 0.69929600 1.0 O O17 1 0.30942200 0.30997000 0.50000000 1.0 O O18 1 0.30699400 0.31223200 0.30070400 1.0 O O19 1 0.31035100 0.30561600 0.10040600 1.0 O O20 1 0.69438400 0.68964900 0.89959400 1.0 O O21 1 0.68776800 0.69300600 0.69929600 1.0 O O22 1 0.69003100 0.69057800 0.50000000 1.0 O O23 1 0.68776800 0.69300600 0.30070400 1.0 O O24 1 0.69438400 0.68964900 0.10040600 1.0 O O25 1 0.18825400 0.81174600 0.79595500 1.0 O O26 1 0.18728300 0.81271700 0.40070400 1.0 O O27 1 0.18728300 0.81271700 0.59929600 1.0 O O28 1 0.18825400 0.81174600 0.20404500 1.0 F F29 1 0.20165400 0.79834600 0.00000000 1.0