# generated using pymatgen data_Hf3ZnAu2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65187002 _cell_length_b 8.65186995 _cell_length_c 8.65187099 _cell_angle_alpha 60.00000351 _cell_angle_beta 60.00000374 _cell_angle_gamma 60.00000226 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3ZnAu2C _chemical_formula_sum 'Hf12 Zn4 Au8 C4' _cell_volume 457.94680910 _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 0.43808277 0.43808277 0.06191723 1.0 Hf Hf1 1 0.06191723 0.43808277 0.06191723 1.0 Hf Hf2 1 0.43808277 0.06191723 0.06191723 1.0 Hf Hf3 1 0.06191723 0.06191723 0.43808277 1.0 Hf Hf4 1 0.43808277 0.06191723 0.43808277 1.0 Hf Hf5 1 0.06191723 0.43808277 0.43808277 1.0 Hf Hf6 1 0.81191723 0.81191723 0.18808277 1.0 Hf Hf7 1 0.18808277 0.81191723 0.18808277 1.0 Hf Hf8 1 0.81191723 0.18808277 0.18808277 1.0 Hf Hf9 1 0.18808277 0.18808277 0.81191723 1.0 Hf Hf10 1 0.81191723 0.18808277 0.81191723 1.0 Hf Hf11 1 0.18808277 0.81191723 0.81191723 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 Au Au16 1 0.83861975 0.83861975 0.48414176 1.0 Au Au17 1 0.83861975 0.48414176 0.83861975 1.0 Au Au18 1 0.48414176 0.83861975 0.83861975 1.0 Au Au19 1 0.83861975 0.83861975 0.83861975 1.0 Au Au20 1 0.41138025 0.41138025 0.76585824 1.0 Au Au21 1 0.41138025 0.76585824 0.41138025 1.0 Au Au22 1 0.76585824 0.41138025 0.41138025 1.0 Au Au23 1 0.41138025 0.41138025 0.41138025 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