# generated using pymatgen data_K2(IrO3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.15764197 _cell_length_b 8.15764275 _cell_length_c 8.15764253 _cell_angle_alpha 109.47122008 _cell_angle_beta 109.47122202 _cell_angle_gamma 109.47122410 _symmetry_Int_Tables_number 1 _chemical_formula_structural K2(IrO3)3 _chemical_formula_sum 'K4 Ir6 O18' _cell_volume 417.89971925 _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 K K0 1 0.00000000 0.00000000 0.34094256 1.0 K K1 1 0.00000000 0.34094256 1.00000000 1.0 K K2 1 0.65905744 0.65905744 0.65905744 1.0 K K3 1 0.34094256 0.00000000 0.00000000 1.0 Ir Ir4 1 0.34007958 0.50000000 0.84007958 1.0 Ir Ir5 1 0.84007958 0.34007958 0.50000000 1.0 Ir Ir6 1 0.50000000 0.15992042 0.65992042 1.0 Ir Ir7 1 0.15992042 0.65992042 0.50000000 1.0 Ir Ir8 1 0.50000000 0.84007958 0.34007958 1.0 Ir Ir9 1 0.65992042 0.50000000 0.15992042 1.0 O O10 1 0.36377349 0.00000000 0.36377349 1.0 O O11 1 0.36377349 0.36377349 0.00000000 1.0 O O12 1 1.00000000 0.63622651 0.63622651 1.0 O O13 1 0.63622651 0.63622651 1.00000000 1.0 O O14 1 0.00000000 0.36377349 0.36377349 1.0 O O15 1 0.63622651 1.00000000 0.63622651 1.0 O O16 1 0.35496948 0.30371313 0.64414348 1.0 O O17 1 0.05125435 0.34042935 0.69628687 1.0 O O18 1 0.71082500 0.35585652 0.65957065 1.0 O O19 1 0.35585652 0.65957065 0.71082500 1.0 O O20 1 0.28917500 0.94874565 0.64503052 1.0 O O21 1 0.64414348 0.35496948 0.30371313 1.0 O O22 1 0.30371313 0.64414348 0.35496948 1.0 O O23 1 0.69628687 0.05125435 0.34042935 1.0 O O24 1 0.94874565 0.64503052 0.28917500 1.0 O O25 1 0.65957065 0.71082500 0.35585652 1.0 O O26 1 0.64503052 0.28917500 0.94874565 1.0 O O27 1 0.34042935 0.69628687 0.05125435 1.0