# generated using pymatgen data_Hf2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79272857 _cell_length_b 8.79272857 _cell_length_c 8.79272857 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Pd _chemical_formula_sum 'Hf16 Pd8' _cell_volume 480.67994534 _cell_formula_units_Z 8 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 0.12500000 0.62500000 0.62500000 1.0 Hf Hf1 1 0.62500000 0.12500000 0.62500000 1.0 Hf Hf2 1 0.62500000 0.62500000 0.12500000 1.0 Hf Hf3 1 0.62500000 0.62500000 0.62500000 1.0 Hf Hf4 1 0.81397100 0.81397100 0.18602900 1.0 Hf Hf5 1 0.18602900 0.18602900 0.81397100 1.0 Hf Hf6 1 0.81397100 0.18602900 0.81397100 1.0 Hf Hf7 1 0.18602900 0.81397100 0.18602900 1.0 Hf Hf8 1 0.18602900 0.81397100 0.81397100 1.0 Hf Hf9 1 0.81397100 0.18602900 0.18602900 1.0 Hf Hf10 1 0.43602900 0.43602900 0.06397100 1.0 Hf Hf11 1 0.06397100 0.06397100 0.43602900 1.0 Hf Hf12 1 0.43602900 0.06397100 0.43602900 1.0 Hf Hf13 1 0.06397100 0.43602900 0.06397100 1.0 Hf Hf14 1 0.06397100 0.43602900 0.43602900 1.0 Hf Hf15 1 0.43602900 0.06397100 0.06397100 1.0 Pd Pd16 1 0.77800000 0.40733300 0.40733300 1.0 Pd Pd17 1 0.40733300 0.77800000 0.40733300 1.0 Pd Pd18 1 0.40733300 0.40733300 0.77800000 1.0 Pd Pd19 1 0.40733300 0.40733300 0.40733300 1.0 Pd Pd20 1 0.47200000 0.84266700 0.84266700 1.0 Pd Pd21 1 0.84266700 0.47200000 0.84266700 1.0 Pd Pd22 1 0.84266700 0.84266700 0.47200000 1.0 Pd Pd23 1 0.84266700 0.84266700 0.84266700 1.0