# generated using pymatgen data_Hf18TcNi2W7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64815316 _cell_length_b 8.64815797 _cell_length_c 8.41976621 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.87396219 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18TcNi2W7 _chemical_formula_sum 'Hf18 Tc1 Ni2 W7' _cell_volume 546.04423081 _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 0.20001251 0.79998749 0.44139256 1.0 Hf Hf1 1 0.20058824 0.40036193 0.44127412 1.0 Hf Hf2 1 0.59963807 0.79941176 0.44127412 1.0 Hf Hf3 1 0.80048973 0.19951027 0.55842496 1.0 Hf Hf4 1 0.80030062 0.59998295 0.55840865 1.0 Hf Hf5 1 0.40001705 0.19969938 0.55840865 1.0 Hf Hf6 1 0.80048973 0.19951027 0.94157504 1.0 Hf Hf7 1 0.80030062 0.59998295 0.94159135 1.0 Hf Hf8 1 0.40001705 0.19969938 0.94159135 1.0 Hf Hf9 1 0.20001251 0.79998749 0.05860744 1.0 Hf Hf10 1 0.20058824 0.40036193 0.05872588 1.0 Hf Hf11 1 0.59963807 0.79941176 0.05872588 1.0 Hf Hf12 1 0.54197515 0.45802485 0.25000000 1.0 Hf Hf13 1 0.54197850 0.08479251 0.25000000 1.0 Hf Hf14 1 0.91520749 0.45802150 0.25000000 1.0 Hf Hf15 1 0.45806607 0.54193393 0.75000000 1.0 Hf Hf16 1 0.45835858 0.91636930 0.75000000 1.0 Hf Hf17 1 0.08363070 0.54164142 0.75000000 1.0 Tc Tc18 1 0.88826174 0.11173826 0.25000000 1.0 Ni Ni19 1 0.33358554 0.66641446 0.25000000 1.0 Ni Ni20 1 0.66689806 0.33310194 0.75000000 1.0 W W21 1 0.88742252 0.77569828 0.25000000 1.0 W W22 1 0.22430172 0.11257748 0.25000000 1.0 W W23 1 0.11163426 0.88836574 0.75000000 1.0 W W24 1 0.11116268 0.22365619 0.75000000 1.0 W W25 1 0.77634381 0.88883732 0.75000000 1.0 W W26 1 0.99954037 0.00045963 0.49854276 1.0 W W27 1 0.99954037 0.00045963 0.00145724 1.0