# generated using pymatgen data_Hf3Ga2AuC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59116006 _cell_length_b 8.59115863 _cell_length_c 8.59116072 _cell_angle_alpha 59.99999569 _cell_angle_beta 60.00000121 _cell_angle_gamma 59.99999963 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Ga2AuC _chemical_formula_sum 'Hf12 Ga8 Au4 C4' _cell_volume 448.37396066 _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 0.43693880 0.43693880 0.06306120 1.0 Hf Hf1 1 0.06306120 0.43693880 0.06306120 1.0 Hf Hf2 1 0.43693880 0.06306120 0.06306120 1.0 Hf Hf3 1 0.06306120 0.06306120 0.43693880 1.0 Hf Hf4 1 0.43693880 0.06306120 0.43693880 1.0 Hf Hf5 1 0.06306120 0.43693880 0.43693880 1.0 Hf Hf6 1 0.81306120 0.81306120 0.18693880 1.0 Hf Hf7 1 0.18693880 0.81306120 0.18693880 1.0 Hf Hf8 1 0.81306120 0.18693880 0.18693880 1.0 Hf Hf9 1 0.18693880 0.18693880 0.81306120 1.0 Hf Hf10 1 0.81306120 0.18693880 0.81306120 1.0 Hf Hf11 1 0.18693880 0.81306120 0.81306120 1.0 Ga Ga12 1 0.83683978 0.83683978 0.48947967 1.0 Ga Ga13 1 0.83683978 0.48947967 0.83683978 1.0 Ga Ga14 1 0.48947967 0.83683978 0.83683978 1.0 Ga Ga15 1 0.83683978 0.83683978 0.83683978 1.0 Ga Ga16 1 0.41316022 0.41316022 0.76052033 1.0 Ga Ga17 1 0.41316022 0.76052033 0.41316022 1.0 Ga Ga18 1 0.76052033 0.41316022 0.41316022 1.0 Ga Ga19 1 0.41316022 0.41316022 0.41316022 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