# generated using pymatgen data_Hf3Sn3Ir2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.32614104 _cell_length_b 7.32614058 _cell_length_c 7.23824949 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999773 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Sn3Ir2Rh _chemical_formula_sum 'Hf6 Sn6 Ir4 Rh2' _cell_volume 336.44549197 _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 Hf Hf0 1 0.02305986 0.41108897 0.75000000 1.0 Hf Hf1 1 0.58891103 0.61197088 0.75000000 1.0 Hf Hf2 1 0.38802912 0.97694014 0.75000000 1.0 Hf Hf3 1 0.97694014 0.38802912 0.25000000 1.0 Hf Hf4 1 0.61197088 0.58891103 0.25000000 1.0 Hf Hf5 1 0.41108897 0.02305986 0.25000000 1.0 Sn Sn6 1 0.26894808 0.26894808 0.50000000 1.0 Sn Sn7 1 0.00000000 0.73105192 0.50000000 1.0 Sn Sn8 1 0.00000000 0.73105192 0.00000000 1.0 Sn Sn9 1 0.73105192 0.00000000 0.50000000 1.0 Sn Sn10 1 0.73105192 0.00000000 0.00000000 1.0 Sn Sn11 1 0.26894808 0.26894808 0.00000000 1.0 Ir Ir12 1 0.33333300 0.66666700 0.45965282 1.0 Ir Ir13 1 0.66666700 0.33333300 0.54034718 1.0 Ir Ir14 1 0.33333300 0.66666700 0.04034718 1.0 Ir Ir15 1 0.66666700 0.33333300 0.95965282 1.0 Rh Rh16 1 0.00000000 0.00000000 0.75000000 1.0 Rh Rh17 1 0.00000000 0.00000000 0.25000000 1.0