# generated using pymatgen data_Hf3TiPd2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63435824 _cell_length_b 8.63435822 _cell_length_c 8.63435838 _cell_angle_alpha 60.00000314 _cell_angle_beta 60.00000323 _cell_angle_gamma 60.00000423 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3TiPd2C _chemical_formula_sum 'Hf12 Ti4 Pd8 C4' _cell_volume 455.17168096 _cell_formula_units_Z 4 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 0.43555911 0.43555911 0.06444089 1.0 Hf Hf1 1 0.06444089 0.43555911 0.06444089 1.0 Hf Hf2 1 0.43555911 0.06444089 0.06444089 1.0 Hf Hf3 1 0.06444089 0.06444089 0.43555911 1.0 Hf Hf4 1 0.43555911 0.06444089 0.43555911 1.0 Hf Hf5 1 0.06444089 0.43555911 0.43555911 1.0 Hf Hf6 1 0.81444089 0.81444089 0.18555911 1.0 Hf Hf7 1 0.18555911 0.81444089 0.18555911 1.0 Hf Hf8 1 0.81444089 0.18555911 0.18555911 1.0 Hf Hf9 1 0.18555911 0.18555911 0.81444089 1.0 Hf Hf10 1 0.81444089 0.18555911 0.81444089 1.0 Hf Hf11 1 0.18555911 0.81444089 0.81444089 1.0 Ti Ti12 1 0.62500000 0.62500000 0.12500000 1.0 Ti Ti13 1 0.62500000 0.12500000 0.62500000 1.0 Ti Ti14 1 0.12500000 0.62500000 0.62500000 1.0 Ti Ti15 1 0.62500000 0.62500000 0.62500000 1.0 Pd Pd16 1 0.83575895 0.83575895 0.49272215 1.0 Pd Pd17 1 0.83575895 0.49272215 0.83575895 1.0 Pd Pd18 1 0.49272215 0.83575895 0.83575895 1.0 Pd Pd19 1 0.83575895 0.83575895 0.83575895 1.0 Pd Pd20 1 0.41424105 0.41424105 0.75727785 1.0 Pd Pd21 1 0.41424105 0.75727785 0.41424105 1.0 Pd Pd22 1 0.75727785 0.41424105 0.41424105 1.0 Pd Pd23 1 0.41424105 0.41424105 0.41424105 1.0 C C24 1 0.12500000 0.12500000 0.62500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.62500000 0.12500000 0.12500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0