# generated using pymatgen data_Hf6Ga3CuSn2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.65460983 _cell_length_b 8.68008427 _cell_length_c 9.25266748 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ga3CuSn2 _chemical_formula_sum 'Hf12 Ga6 Cu2 Sn4' _cell_volume 454.14395739 _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 0.00000000 0.75000000 0.12605652 1.0 Hf Hf1 1 0.50000000 0.25000000 0.87394348 1.0 Hf Hf2 1 0.00000000 0.25000000 0.87444568 1.0 Hf Hf3 1 0.50000000 0.75000000 0.12555432 1.0 Hf Hf4 1 0.75261105 0.47285912 0.60853434 1.0 Hf Hf5 1 0.25261105 0.52714088 0.39146566 1.0 Hf Hf6 1 0.74738895 0.97285912 0.39146566 1.0 Hf Hf7 1 0.24738895 0.02714088 0.60853434 1.0 Hf Hf8 1 0.74366820 0.37259909 0.20716376 1.0 Hf Hf9 1 0.24366820 0.62740091 0.79283624 1.0 Hf Hf10 1 0.75633180 0.87259909 0.79283624 1.0 Hf Hf11 1 0.25633180 0.12740091 0.20716376 1.0 Ga Ga12 1 0.00000000 0.25000000 0.43321331 1.0 Ga Ga13 1 0.50000000 0.75000000 0.56678669 1.0 Ga Ga14 1 0.74738794 0.13919304 0.64206164 1.0 Ga Ga15 1 0.24738794 0.86080696 0.35793836 1.0 Ga Ga16 1 0.75261206 0.63919304 0.35793836 1.0 Ga Ga17 1 0.25261206 0.36080696 0.64206164 1.0 Cu Cu18 1 0.00000000 0.75000000 0.55778682 1.0 Cu Cu19 1 0.50000000 0.25000000 0.44221318 1.0 Sn Sn20 1 0.75337689 0.05379359 0.08748674 1.0 Sn Sn21 1 0.25337689 0.94620641 0.91251326 1.0 Sn Sn22 1 0.74662311 0.55379359 0.91251326 1.0 Sn Sn23 1 0.24662311 0.44620641 0.08748674 1.0