# generated using pymatgen data_Hf18CuRe8Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55228550 _cell_length_b 8.55226556 _cell_length_c 8.47406045 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99980499 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18CuRe8Ni _chemical_formula_sum 'Hf18 Cu1 Re8 Ni1' _cell_volume 536.76774565 _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 0.19552531 0.80447225 0.44629540 1.0 Hf Hf1 1 0.19552918 0.39105568 0.44629251 1.0 Hf Hf2 1 0.60894936 0.80447443 0.44629704 1.0 Hf Hf3 1 0.80169908 0.19830084 0.55659785 1.0 Hf Hf4 1 0.80169527 0.60339569 0.55659806 1.0 Hf Hf5 1 0.39660328 0.19830245 0.55659478 1.0 Hf Hf6 1 0.80169908 0.19830084 0.94340215 1.0 Hf Hf7 1 0.80169527 0.60339569 0.94340194 1.0 Hf Hf8 1 0.39660328 0.19830245 0.94340522 1.0 Hf Hf9 1 0.19552531 0.80447225 0.05370460 1.0 Hf Hf10 1 0.19552918 0.39105568 0.05370749 1.0 Hf Hf11 1 0.60894936 0.80447443 0.05370296 1.0 Hf Hf12 1 0.54113858 0.45885333 0.25000000 1.0 Hf Hf13 1 0.54113981 0.08227942 0.25000000 1.0 Hf Hf14 1 0.91771235 0.45885608 0.25000000 1.0 Hf Hf15 1 0.45893820 0.54107050 0.75000000 1.0 Hf Hf16 1 0.45893659 0.91787114 0.75000000 1.0 Hf Hf17 1 0.08213449 0.54106736 0.75000000 1.0 Cu Cu18 1 0.33333949 0.66666505 0.25000000 1.0 Re Re19 1 0.88914529 0.11084946 0.25000000 1.0 Re Re20 1 0.88915489 0.77830372 0.25000000 1.0 Re Re21 1 0.22170258 0.11084544 0.25000000 1.0 Re Re22 1 0.11043088 0.88957057 0.75000000 1.0 Re Re23 1 0.11043478 0.22086303 0.75000000 1.0 Re Re24 1 0.77913431 0.88957141 0.75000000 1.0 Re Re25 1 0.99999795 0.99999854 0.49984659 1.0 Re Re26 1 0.99999795 0.99999854 0.00015341 1.0 Ni Ni27 1 0.66666192 0.33333075 0.75000000 1.0