# generated using pymatgen data_Hf3Zn3Ir2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23015194 _cell_length_b 7.23015079 _cell_length_c 6.63112930 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999122 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Zn3Ir2Pd _chemical_formula_sum 'Hf6 Zn6 Ir4 Pd2' _cell_volume 300.20156052 _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 0.59682598 0.59511609 0.25000000 1.0 Hf Hf1 1 0.00170990 0.40488391 0.75000000 1.0 Hf Hf2 1 0.40488391 0.00170990 0.25000000 1.0 Hf Hf3 1 0.99829010 0.40317402 0.25000000 1.0 Hf Hf4 1 0.40317402 0.99829010 0.75000000 1.0 Hf Hf5 1 0.59511609 0.59682598 0.75000000 1.0 Zn Zn6 1 0.26804943 0.26804943 0.50000000 1.0 Zn Zn7 1 0.73195057 0.00000000 0.50000000 1.0 Zn Zn8 1 0.00000000 0.73195057 0.50000000 1.0 Zn Zn9 1 0.73195057 0.00000000 0.00000000 1.0 Zn Zn10 1 0.26804943 0.26804943 0.00000000 1.0 Zn Zn11 1 0.00000000 0.73195057 0.00000000 1.0 Ir Ir12 1 0.33333300 0.66666700 0.49806224 1.0 Ir Ir13 1 0.33333300 0.66666700 0.00193776 1.0 Ir Ir14 1 0.66666700 0.33333300 0.50193776 1.0 Ir Ir15 1 0.66666700 0.33333300 0.99806224 1.0 Pd Pd16 1 0.00000000 0.00000000 0.75000000 1.0 Pd Pd17 1 0.00000000 0.00000000 0.25000000 1.0