# generated using pymatgen data_Hf8CdCu8Hg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.11094163 _cell_length_b 7.11094163 _cell_length_c 6.73470783 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8CdCu8Hg3 _chemical_formula_sum 'Hf8 Cd1 Cu8 Hg3' _cell_volume 340.54380710 _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 0.15100541 0.15094711 0.99980189 1.0 Hf Hf1 1 0.84899459 0.84905289 0.99980189 1.0 Hf Hf2 1 0.65094711 0.34899459 0.50019811 1.0 Hf Hf3 1 0.34905289 0.65100541 0.50019811 1.0 Hf Hf4 1 0.68854747 0.31048193 0.99989054 1.0 Hf Hf5 1 0.31145253 0.68951807 0.99989054 1.0 Hf Hf6 1 0.81048193 0.81145253 0.50010946 1.0 Hf Hf7 1 0.18951807 0.18854747 0.50010946 1.0 Cd Cd8 1 0.00000000 0.50000000 0.75000000 1.0 Cu Cu9 1 0.37595586 0.37612479 0.20677580 1.0 Cu Cu10 1 0.62501705 0.62342077 0.79202134 1.0 Cu Cu11 1 0.62404414 0.62387521 0.20677580 1.0 Cu Cu12 1 0.87657923 0.12501705 0.70797866 1.0 Cu Cu13 1 0.87612479 0.12404414 0.29322420 1.0 Cu Cu14 1 0.37498295 0.37657923 0.79202134 1.0 Cu Cu15 1 0.12387521 0.87595586 0.29322420 1.0 Cu Cu16 1 0.12342077 0.87498295 0.70797866 1.0 Hg Hg17 1 0.50000000 0.00000000 0.25000000 1.0 Hg Hg18 1 0.50000000 0.00000000 0.75000000 1.0 Hg Hg19 1 0.00000000 0.50000000 0.25000000 1.0