# generated using pymatgen data_Hf6Zn5PdC2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51493457 _cell_length_b 8.51493505 _cell_length_c 8.53915360 _cell_angle_alpha 59.90586848 _cell_angle_beta 59.90586659 _cell_angle_gamma 59.77033344 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Zn5PdC2 _chemical_formula_sum 'Hf12 Zn10 Pd2 C4' _cell_volume 436.40102128 _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 0.43932641 0.43932641 0.06067359 1.0 Hf Hf1 1 0.05832845 0.43919650 0.06339663 1.0 Hf Hf2 1 0.43919650 0.05832845 0.06339663 1.0 Hf Hf3 1 0.06055493 0.06055493 0.43944507 1.0 Hf Hf4 1 0.43919650 0.05832845 0.43907842 1.0 Hf Hf5 1 0.05832845 0.43919650 0.43907842 1.0 Hf Hf6 1 0.81067359 0.81067359 0.18932641 1.0 Hf Hf7 1 0.19167155 0.81080350 0.18660337 1.0 Hf Hf8 1 0.81080350 0.19167155 0.18660337 1.0 Hf Hf9 1 0.18944507 0.18944507 0.81055493 1.0 Hf Hf10 1 0.81080350 0.19167155 0.81092158 1.0 Hf Hf11 1 0.19167155 0.81080350 0.81092158 1.0 Zn Zn12 1 0.83273863 0.83273863 0.50321597 1.0 Zn Zn13 1 0.83281344 0.50560253 0.83079251 1.0 Zn Zn14 1 0.50560253 0.83281344 0.83079251 1.0 Zn Zn15 1 0.83273863 0.83273863 0.83130577 1.0 Zn Zn16 1 0.41726137 0.41726137 0.74678403 1.0 Zn Zn17 1 0.41718656 0.74439747 0.41920749 1.0 Zn Zn18 1 0.74439747 0.41718656 0.41920749 1.0 Zn Zn19 1 0.41726137 0.41726137 0.41869423 1.0 Zn Zn20 1 0.62500000 0.12500000 0.62500000 1.0 Zn Zn21 1 0.12500000 0.62500000 0.62500000 1.0 Pd Pd22 1 0.62500000 0.62500000 0.12500000 1.0 Pd Pd23 1 0.62500000 0.62500000 0.62500000 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