# generated using pymatgen data_Hf5CuSnSb2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52108230 _cell_length_b 8.53125903 _cell_length_c 5.74220354 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.03951749 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5CuSnSb2 _chemical_formula_sum 'Hf10 Cu2 Sn2 Sb4' _cell_volume 361.36328630 _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 0.66740642 0.33380095 0.49876639 1.0 Hf Hf1 1 0.33259358 0.66639552 0.49876639 1.0 Hf Hf2 1 0.33259358 0.66639552 0.00123361 1.0 Hf Hf3 1 0.66740642 0.33380095 0.00123361 1.0 Hf Hf4 1 0.73521371 0.73609914 0.25000000 1.0 Hf Hf5 1 0.26478629 0.00088543 0.25000000 1.0 Hf Hf6 1 1.00000000 0.26567288 0.25000000 1.0 Hf Hf7 1 0.25710357 0.25611931 0.75000000 1.0 Hf Hf8 1 0.74289643 0.99901674 0.75000000 1.0 Hf Hf9 1 0.00000000 0.74193757 0.75000000 1.0 Cu Cu10 1 0.00000000 0.00088389 0.00999850 1.0 Cu Cu11 1 0.00000000 0.00088389 0.49000150 1.0 Sn Sn12 1 0.38508316 0.38516211 0.25000000 1.0 Sn Sn13 1 0.61491684 0.00007795 0.25000000 1.0 Sb Sb14 1 1.00000000 0.61536572 0.25000000 1.0 Sb Sb15 1 0.60910117 0.60929386 0.75000000 1.0 Sb Sb16 1 0.39089883 0.00019269 0.75000000 1.0 Sb Sb17 1 0.00000000 0.38801986 0.75000000 1.0