# generated using pymatgen data_Hf6Al(Ga3Cu8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.31444611 _cell_length_b 8.31444550 _cell_length_c 8.31444806 _cell_angle_alpha 60.00000140 _cell_angle_beta 60.00000381 _cell_angle_gamma 59.99999568 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al(Ga3Cu8)2 _chemical_formula_sum 'Hf6 Al1 Ga6 Cu16' _cell_volume 406.42933221 _cell_formula_units_Z 1 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 0.70362728 0.70362728 0.29637272 1.0 Hf Hf1 1 0.29637272 0.70362728 0.29637272 1.0 Hf Hf2 1 0.70362728 0.29637272 0.29637272 1.0 Hf Hf3 1 0.29637272 0.29637272 0.70362728 1.0 Hf Hf4 1 0.70362728 0.29637272 0.70362728 1.0 Hf Hf5 1 0.29637272 0.70362728 0.70362728 1.0 Al Al6 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga7 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga8 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga9 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga11 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga12 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu13 1 0.88088254 0.88088254 0.35735139 1.0 Cu Cu14 1 0.88088254 0.35735139 0.88088254 1.0 Cu Cu15 1 0.35735139 0.88088254 0.88088254 1.0 Cu Cu16 1 0.88088254 0.88088254 0.88088254 1.0 Cu Cu17 1 0.11911746 0.11911746 0.64264861 1.0 Cu Cu18 1 0.11911746 0.64264861 0.11911746 1.0 Cu Cu19 1 0.64264861 0.11911746 0.11911746 1.0 Cu Cu20 1 0.11911746 0.11911746 0.11911746 1.0 Cu Cu21 1 0.66987318 0.66987318 0.99037845 1.0 Cu Cu22 1 0.66987318 0.99037845 0.66987318 1.0 Cu Cu23 1 0.99037845 0.66987318 0.66987318 1.0 Cu Cu24 1 0.66987318 0.66987318 0.66987318 1.0 Cu Cu25 1 0.33012682 0.33012682 0.00962155 1.0 Cu Cu26 1 0.33012682 0.00962155 0.33012682 1.0 Cu Cu27 1 0.00962155 0.33012682 0.33012682 1.0 Cu Cu28 1 0.33012682 0.33012682 0.33012682 1.0