# generated using pymatgen data_Hf18Re3Ni2W5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63680532 _cell_length_b 8.63680594 _cell_length_c 8.40859555 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000138 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re3Ni2W5 _chemical_formula_sum 'Hf18 Re3 Ni2 W5' _cell_volume 543.20077533 _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 0.19976961 0.80023039 0.44253365 1.0 Hf Hf1 1 0.19976961 0.39953921 0.44253365 1.0 Hf Hf2 1 0.60046079 0.80023039 0.44253365 1.0 Hf Hf3 1 0.80035084 0.19964916 0.55943620 1.0 Hf Hf4 1 0.80035084 0.60070168 0.55943620 1.0 Hf Hf5 1 0.39929832 0.19964916 0.55943620 1.0 Hf Hf6 1 0.80035084 0.19964916 0.94056380 1.0 Hf Hf7 1 0.80035084 0.60070168 0.94056380 1.0 Hf Hf8 1 0.39929832 0.19964916 0.94056380 1.0 Hf Hf9 1 0.19976961 0.80023039 0.05746635 1.0 Hf Hf10 1 0.19976961 0.39953921 0.05746635 1.0 Hf Hf11 1 0.60046079 0.80023039 0.05746635 1.0 Hf Hf12 1 0.54115089 0.45884911 0.25000000 1.0 Hf Hf13 1 0.54115089 0.08230178 0.25000000 1.0 Hf Hf14 1 0.91769822 0.45884911 0.25000000 1.0 Hf Hf15 1 0.45802305 0.54197695 0.75000000 1.0 Hf Hf16 1 0.45802305 0.91604610 0.75000000 1.0 Hf Hf17 1 0.08395390 0.54197695 0.75000000 1.0 Re Re18 1 0.11199029 0.88800971 0.75000000 1.0 Re Re19 1 0.11199029 0.22398258 0.75000000 1.0 Re Re20 1 0.77601742 0.88800971 0.75000000 1.0 Ni Ni21 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni22 1 0.66666700 0.33333300 0.75000000 1.0 W W23 1 0.88827575 0.11172425 0.25000000 1.0 W W24 1 0.88827575 0.77655049 0.25000000 1.0 W W25 1 0.22344951 0.11172425 0.25000000 1.0 W W26 1 0.00000000 0.00000000 0.50195180 1.0 W W27 1 0.00000000 0.00000000 0.99804820 1.0