# generated using pymatgen data_Hf3ZnPd2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53427586 _cell_length_b 8.53427576 _cell_length_c 8.53427679 _cell_angle_alpha 60.00000361 _cell_angle_beta 60.00000401 _cell_angle_gamma 60.00000447 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3ZnPd2C _chemical_formula_sum 'Hf12 Zn4 Pd8 C4' _cell_volume 439.52655034 _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 0.44159282 0.44159282 0.05840718 1.0 Hf Hf1 1 0.05840718 0.44159282 0.05840718 1.0 Hf Hf2 1 0.44159282 0.05840718 0.05840718 1.0 Hf Hf3 1 0.05840718 0.05840718 0.44159282 1.0 Hf Hf4 1 0.44159282 0.05840718 0.44159282 1.0 Hf Hf5 1 0.05840718 0.44159282 0.44159282 1.0 Hf Hf6 1 0.80840718 0.80840718 0.19159282 1.0 Hf Hf7 1 0.19159282 0.80840718 0.19159282 1.0 Hf Hf8 1 0.80840718 0.19159282 0.19159282 1.0 Hf Hf9 1 0.19159282 0.19159282 0.80840718 1.0 Hf Hf10 1 0.80840718 0.19159282 0.80840718 1.0 Hf Hf11 1 0.19159282 0.80840718 0.80840718 1.0 Zn Zn12 1 0.62500000 0.62500000 0.12500000 1.0 Zn Zn13 1 0.62500000 0.12500000 0.62500000 1.0 Zn Zn14 1 0.12500000 0.62500000 0.62500000 1.0 Zn Zn15 1 0.62500000 0.62500000 0.62500000 1.0 Pd Pd16 1 0.83672427 0.83672427 0.48982719 1.0 Pd Pd17 1 0.83672427 0.48982719 0.83672427 1.0 Pd Pd18 1 0.48982719 0.83672427 0.83672427 1.0 Pd Pd19 1 0.83672427 0.83672427 0.83672427 1.0 Pd Pd20 1 0.41327573 0.41327573 0.76017281 1.0 Pd Pd21 1 0.41327573 0.76017281 0.41327573 1.0 Pd Pd22 1 0.76017281 0.41327573 0.41327573 1.0 Pd Pd23 1 0.41327573 0.41327573 0.41327573 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