# generated using pymatgen data_Zr4Ti2Ir9Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14783506 _cell_length_b 5.58985894 _cell_length_c 11.00633853 _cell_angle_alpha 89.78520524 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Ti2Ir9Rh _chemical_formula_sum 'Zr4 Ti2 Ir9 Rh1' _cell_volume 255.18911223 _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 Zr Zr0 1 0.50000000 0.32114050 0.14170533 1.0 Zr Zr1 1 0.50000000 0.67885950 0.85829467 1.0 Zr Zr2 1 0.50000000 0.82002476 0.35773054 1.0 Zr Zr3 1 0.50000000 0.17997524 0.64226946 1.0 Ti Ti4 1 0.00000000 0.00000000 0.00000000 1.0 Ti Ti5 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir6 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir7 1 0.00000000 0.06564665 0.24283508 1.0 Ir Ir8 1 0.00000000 0.93435335 0.75716492 1.0 Ir Ir9 1 0.00000000 0.56445350 0.25650120 1.0 Ir Ir10 1 0.00000000 0.43554650 0.74349880 1.0 Ir Ir11 1 0.50000000 0.30762268 0.39344242 1.0 Ir Ir12 1 0.50000000 0.69237732 0.60655758 1.0 Ir Ir13 1 0.50000000 0.80888939 0.10618053 1.0 Ir Ir14 1 0.50000000 0.19111061 0.89381947 1.0 Rh Rh15 1 0.00000000 0.50000000 0.00000000 1.0