# generated using pymatgen data_Hf18Ni2Mo3W5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66189520 _cell_length_b 8.66189514 _cell_length_c 8.42093551 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99966375 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Ni2Mo3W5 _chemical_formula_sum 'Hf18 Ni2 Mo3 W5' _cell_volume 547.16497689 _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 0.19984048 0.80015952 0.44101294 1.0 Hf Hf1 1 0.19982416 0.39967535 0.44100780 1.0 Hf Hf2 1 0.60032465 0.80017584 0.44100780 1.0 Hf Hf3 1 0.79948277 0.20051723 0.55794864 1.0 Hf Hf4 1 0.79949501 0.59896620 0.55795381 1.0 Hf Hf5 1 0.40103380 0.20050499 0.55795381 1.0 Hf Hf6 1 0.79948277 0.20051723 0.94205136 1.0 Hf Hf7 1 0.79949501 0.59896620 0.94204619 1.0 Hf Hf8 1 0.40103380 0.20050499 0.94204619 1.0 Hf Hf9 1 0.19984048 0.80015952 0.05898706 1.0 Hf Hf10 1 0.19982416 0.39967535 0.05899220 1.0 Hf Hf11 1 0.60032465 0.80017584 0.05899220 1.0 Hf Hf12 1 0.54193094 0.45806906 0.25000000 1.0 Hf Hf13 1 0.54193586 0.08385182 0.25000000 1.0 Hf Hf14 1 0.91614818 0.45806414 0.25000000 1.0 Hf Hf15 1 0.45747323 0.54252677 0.75000000 1.0 Hf Hf16 1 0.45747364 0.91495864 0.75000000 1.0 Hf Hf17 1 0.08504136 0.54252636 0.75000000 1.0 Ni Ni18 1 0.33333412 0.66666588 0.25000000 1.0 Ni Ni19 1 0.66666285 0.33333715 0.75000000 1.0 Mo Mo20 1 0.11233979 0.88766021 0.75000000 1.0 Mo Mo21 1 0.11232652 0.22466417 0.75000000 1.0 Mo Mo22 1 0.77533583 0.88767348 0.75000000 1.0 W W23 1 0.88829977 0.11170023 0.25000000 1.0 W W24 1 0.88831341 0.77661694 0.25000000 1.0 W W25 1 0.22338306 0.11168659 0.25000000 1.0 W W26 1 0.99999886 0.00000114 0.50137488 1.0 W W27 1 0.99999886 0.00000114 0.99862512 1.0