# generated using pymatgen data_Hf18Re5Ni2W3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61986353 _cell_length_b 8.61986372 _cell_length_c 8.39002444 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.03880909 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re5Ni2W3 _chemical_formula_sum 'Hf18 Re5 Ni2 W3' _cell_volume 539.66552690 _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 0.19908089 0.80091911 0.44209872 1.0 Hf Hf1 1 0.19906126 0.39828519 0.44283802 1.0 Hf Hf2 1 0.60171481 0.80093874 0.44283802 1.0 Hf Hf3 1 0.80075632 0.19924368 0.55828402 1.0 Hf Hf4 1 0.80105957 0.60208315 0.55797663 1.0 Hf Hf5 1 0.39791685 0.19894043 0.55797663 1.0 Hf Hf6 1 0.80075632 0.19924368 0.94171598 1.0 Hf Hf7 1 0.80105957 0.60208315 0.94202337 1.0 Hf Hf8 1 0.39791685 0.19894043 0.94202337 1.0 Hf Hf9 1 0.19908089 0.80091911 0.05790128 1.0 Hf Hf10 1 0.19906126 0.39828519 0.05716198 1.0 Hf Hf11 1 0.60171481 0.80093874 0.05716198 1.0 Hf Hf12 1 0.54141500 0.45858500 0.25000000 1.0 Hf Hf13 1 0.54069663 0.08232791 0.25000000 1.0 Hf Hf14 1 0.91767209 0.45930337 0.25000000 1.0 Hf Hf15 1 0.45860955 0.54139045 0.75000000 1.0 Hf Hf16 1 0.45798250 0.91687966 0.75000000 1.0 Hf Hf17 1 0.08312034 0.54201750 0.75000000 1.0 Re Re18 1 0.88860488 0.77700304 0.25000000 1.0 Re Re19 1 0.22299696 0.11139512 0.25000000 1.0 Re Re20 1 0.11141076 0.88858924 0.75000000 1.0 Re Re21 1 0.11185948 0.22298482 0.75000000 1.0 Re Re22 1 0.77701518 0.88814052 0.75000000 1.0 Ni Ni23 1 0.33313339 0.66686661 0.25000000 1.0 Ni Ni24 1 0.66631710 0.33368290 0.75000000 1.0 W W25 1 0.88917888 0.11082112 0.25000000 1.0 W W26 1 0.00040343 0.99959657 0.50048300 1.0 W W27 1 0.00040343 0.99959657 0.99951700 1.0