# generated using pymatgen data_Hf3Al2AuC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60892269 _cell_length_b 8.60892182 _cell_length_c 8.60892403 _cell_angle_alpha 59.99999906 _cell_angle_beta 60.00000238 _cell_angle_gamma 60.00000261 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Al2AuC _chemical_formula_sum 'Hf12 Al8 Au4 C4' _cell_volume 451.16090847 _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 0.43583916 0.43583916 0.06416084 1.0 Hf Hf1 1 0.06416084 0.43583916 0.06416084 1.0 Hf Hf2 1 0.43583916 0.06416084 0.06416084 1.0 Hf Hf3 1 0.06416084 0.06416084 0.43583916 1.0 Hf Hf4 1 0.43583916 0.06416084 0.43583916 1.0 Hf Hf5 1 0.06416084 0.43583916 0.43583916 1.0 Hf Hf6 1 0.81416084 0.81416084 0.18583916 1.0 Hf Hf7 1 0.18583916 0.81416084 0.18583916 1.0 Hf Hf8 1 0.81416084 0.18583916 0.18583916 1.0 Hf Hf9 1 0.18583916 0.18583916 0.81416084 1.0 Hf Hf10 1 0.81416084 0.18583916 0.81416084 1.0 Hf Hf11 1 0.18583916 0.81416084 0.81416084 1.0 Al Al12 1 0.83291935 0.83291935 0.50124096 1.0 Al Al13 1 0.83291935 0.50124096 0.83291935 1.0 Al Al14 1 0.50124096 0.83291935 0.83291935 1.0 Al Al15 1 0.83291935 0.83291935 0.83291935 1.0 Al Al16 1 0.41708065 0.41708065 0.74875904 1.0 Al Al17 1 0.41708065 0.74875904 0.41708065 1.0 Al Al18 1 0.74875904 0.41708065 0.41708065 1.0 Al Al19 1 0.41708065 0.41708065 0.41708065 1.0 Au Au20 1 0.62500000 0.62500000 0.12500000 1.0 Au Au21 1 0.62500000 0.12500000 0.62500000 1.0 Au Au22 1 0.12500000 0.62500000 0.62500000 1.0 Au Au23 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