# generated using pymatgen data_Hf8TcNi2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57126198 _cell_length_b 8.57126157 _cell_length_c 8.57858682 _cell_angle_alpha 59.97173259 _cell_angle_beta 59.97173418 _cell_angle_gamma 59.93106835 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8TcNi2Ru _chemical_formula_sum 'Hf16 Tc2 Ni4 Ru2' _cell_volume 445.22344233 _cell_formula_units_Z 2 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 0.68394377 0.10519285 0.10543219 1.0 Hf Hf1 1 0.10519285 0.68394377 0.10543219 1.0 Hf Hf2 1 0.10667889 0.10667889 0.67947812 1.0 Hf Hf3 1 0.10667889 0.10667889 0.10716409 1.0 Hf Hf4 1 0.31462563 0.31462563 0.68537437 1.0 Hf Hf5 1 0.68450975 0.68450975 0.31549025 1.0 Hf Hf6 1 0.31473941 0.68277166 0.31549016 1.0 Hf Hf7 1 0.68277166 0.31473941 0.68699877 1.0 Hf Hf8 1 0.68277166 0.31473941 0.31549016 1.0 Hf Hf9 1 0.31473941 0.68277166 0.68699877 1.0 Hf Hf10 1 0.94989374 0.94989374 0.55010626 1.0 Hf Hf11 1 0.54895911 0.54895911 0.95104089 1.0 Hf Hf12 1 0.95053711 0.54994450 0.94956865 1.0 Hf Hf13 1 0.54994450 0.95053711 0.54994874 1.0 Hf Hf14 1 0.54994450 0.95053711 0.94956865 1.0 Hf Hf15 1 0.95053711 0.54994450 0.54994874 1.0 Tc Tc16 1 0.33473280 0.33473280 0.99733729 1.0 Tc Tc17 1 0.33473280 0.33473280 0.33319411 1.0 Ni Ni18 1 0.31932076 0.89493156 0.89287384 1.0 Ni Ni19 1 0.89493156 0.31932076 0.89287384 1.0 Ni Ni20 1 0.89380418 0.89380418 0.32075029 1.0 Ni Ni21 1 0.89380418 0.89380418 0.89164035 1.0 Ru Ru22 1 0.99620613 0.33599759 0.33389714 1.0 Ru Ru23 1 0.33599759 0.99620613 0.33389714 1.0