# generated using pymatgen data_Hf18Re8HgRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63938027 _cell_length_b 8.63938028 _cell_length_c 8.54070416 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999995 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re8HgRu _chemical_formula_sum 'Hf18 Re8 Hg1 Ru1' _cell_volume 552.06408046 _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 0.19851970 0.80148030 0.44514171 1.0 Hf Hf1 1 0.19851970 0.39703839 0.44514171 1.0 Hf Hf2 1 0.60296161 0.80148030 0.44514171 1.0 Hf Hf3 1 0.81144141 0.18855859 0.54841311 1.0 Hf Hf4 1 0.81144141 0.62288181 0.54841311 1.0 Hf Hf5 1 0.37711819 0.18855859 0.54841311 1.0 Hf Hf6 1 0.81144141 0.18855859 0.95158689 1.0 Hf Hf7 1 0.81144141 0.62288181 0.95158689 1.0 Hf Hf8 1 0.37711819 0.18855859 0.95158689 1.0 Hf Hf9 1 0.19851970 0.80148030 0.05485829 1.0 Hf Hf10 1 0.19851970 0.39703839 0.05485829 1.0 Hf Hf11 1 0.60296161 0.80148030 0.05485829 1.0 Hf Hf12 1 0.54166490 0.45833510 0.25000000 1.0 Hf Hf13 1 0.54166490 0.08333080 0.25000000 1.0 Hf Hf14 1 0.91666920 0.45833510 0.25000000 1.0 Hf Hf15 1 0.45804377 0.54195623 0.75000000 1.0 Hf Hf16 1 0.45804377 0.91608753 0.75000000 1.0 Hf Hf17 1 0.08391247 0.54195623 0.75000000 1.0 Re Re18 1 0.89037090 0.10962910 0.25000000 1.0 Re Re19 1 0.89037090 0.78074280 0.25000000 1.0 Re Re20 1 0.21925720 0.10962910 0.25000000 1.0 Re Re21 1 0.11082704 0.88917296 0.75000000 1.0 Re Re22 1 0.11082704 0.22165507 0.75000000 1.0 Re Re23 1 0.77834493 0.88917296 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.49870219 1.0 Re Re25 1 0.00000000 0.00000000 0.00129781 1.0 Hg Hg26 1 0.66666700 0.33333300 0.75000000 1.0 Ru Ru27 1 0.33333300 0.66666700 0.25000000 1.0