# generated using pymatgen data_Hf8Cd3Cu8Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.15344895 _cell_length_b 7.15344895 _cell_length_c 6.68346369 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8Cd3Cu8Sn _chemical_formula_sum 'Hf8 Cd3 Cu8 Sn1' _cell_volume 342.00508046 _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 0.19235630 0.19326926 0.00176475 1.0 Hf Hf1 1 0.69326926 0.30764370 0.49823525 1.0 Hf Hf2 1 0.30673074 0.69235630 0.49823525 1.0 Hf Hf3 1 0.80764370 0.80673074 0.00176475 1.0 Hf Hf4 1 0.65328114 0.35112083 0.00185635 1.0 Hf Hf5 1 0.85112083 0.84671886 0.49814365 1.0 Hf Hf6 1 0.14887917 0.15328114 0.49814365 1.0 Hf Hf7 1 0.34671886 0.64887917 0.00185635 1.0 Cd Cd8 1 0.50000000 0.00000000 0.25000000 1.0 Cd Cd9 1 0.50000000 0.00000000 0.75000000 1.0 Cd Cd10 1 0.00000000 0.50000000 0.25000000 1.0 Cu Cu11 1 0.37667535 0.37610156 0.29693005 1.0 Cu Cu12 1 0.87493254 0.12087735 0.79653404 1.0 Cu Cu13 1 0.12506746 0.87912265 0.79653404 1.0 Cu Cu14 1 0.62332465 0.62389844 0.29693005 1.0 Cu Cu15 1 0.12389844 0.87667535 0.20306995 1.0 Cu Cu16 1 0.87610156 0.12332465 0.20306995 1.0 Cu Cu17 1 0.37912265 0.37493254 0.70346596 1.0 Cu Cu18 1 0.62087735 0.62506746 0.70346596 1.0 Sn Sn19 1 0.00000000 0.50000000 0.75000000 1.0