# generated using pymatgen data_Hf18Cu2Mo5W3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67482575 _cell_length_b 8.68499897 _cell_length_c 8.45479283 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96125192 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Cu2Mo5W3 _chemical_formula_sum 'Hf18 Cu2 Mo5 W3' _cell_volume 551.86591527 _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 0.19772667 0.80149864 0.05525433 1.0 Hf Hf1 1 0.60377197 0.80149864 0.05525433 1.0 Hf Hf2 1 0.80149278 0.60298456 0.55475715 1.0 Hf Hf3 1 0.19852597 0.39705295 0.05471793 1.0 Hf Hf4 1 0.80133894 0.19819324 0.55482762 1.0 Hf Hf5 1 0.39685430 0.19819324 0.55482762 1.0 Hf Hf6 1 0.80149278 0.60298456 0.94524285 1.0 Hf Hf7 1 0.80133894 0.19819324 0.94517238 1.0 Hf Hf8 1 0.39685430 0.19819324 0.94517238 1.0 Hf Hf9 1 0.60377197 0.80149864 0.44474567 1.0 Hf Hf10 1 0.19772667 0.80149864 0.44474567 1.0 Hf Hf11 1 0.19852597 0.39705295 0.44528207 1.0 Hf Hf12 1 0.54150194 0.08300388 0.25000000 1.0 Hf Hf13 1 0.45832504 0.91665009 0.75000000 1.0 Hf Hf14 1 0.91705120 0.45938571 0.25000000 1.0 Hf Hf15 1 0.54233351 0.45938571 0.25000000 1.0 Hf Hf16 1 0.45835915 0.54165879 0.75000000 1.0 Hf Hf17 1 0.08330065 0.54165879 0.75000000 1.0 Cu Cu18 1 0.66661281 0.33322561 0.75000000 1.0 Cu Cu19 1 0.33322497 0.66645094 0.25000000 1.0 Mo Mo20 1 0.11202435 0.22404870 0.75000000 1.0 Mo Mo21 1 0.22307639 0.11139111 0.25000000 1.0 Mo Mo22 1 0.88831472 0.11139111 0.25000000 1.0 Mo Mo23 1 0.11184910 0.88828875 0.75000000 1.0 Mo Mo24 1 0.77644065 0.88828875 0.75000000 1.0 W W25 1 0.00005729 0.00011558 0.99966113 1.0 W W26 1 0.00005729 0.00011558 0.50033887 1.0 W W27 1 0.88804868 0.77609735 0.25000000 1.0