# generated using pymatgen data_Hf4CoCu3Hg2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.07851799 _cell_length_b 7.07851753 _cell_length_c 6.71691056 _cell_angle_alpha 90.11240266 _cell_angle_beta 90.11239897 _cell_angle_gamma 90.80299115 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4CoCu3Hg2 _chemical_formula_sum 'Hf8 Co2 Cu6 Hg4' _cell_volume 336.51921689 _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 0.15757140 0.15757140 0.01206809 1.0 Hf Hf1 1 0.84242860 0.84242860 0.98793191 1.0 Hf Hf2 1 0.64909395 0.35090605 0.50000000 1.0 Hf Hf3 1 0.35090605 0.64909395 0.50000000 1.0 Hf Hf4 1 0.67622014 0.32377986 0.00000000 1.0 Hf Hf5 1 0.32377986 0.67622014 1.00000000 1.0 Hf Hf6 1 0.80711663 0.80711663 0.50997995 1.0 Hf Hf7 1 0.19288337 0.19288337 0.49002005 1.0 Co Co8 1 0.37857485 0.37857485 0.22719438 1.0 Co Co9 1 0.62142515 0.62142515 0.77280562 1.0 Cu Cu10 1 0.62995953 0.62995953 0.20942166 1.0 Cu Cu11 1 0.87885733 0.12543754 0.71005946 1.0 Cu Cu12 1 0.87456246 0.12114267 0.28994054 1.0 Cu Cu13 1 0.37004047 0.37004047 0.79057834 1.0 Cu Cu14 1 0.12114267 0.87456246 0.28994054 1.0 Cu Cu15 1 0.12543754 0.87885733 0.71005946 1.0 Hg Hg16 1 0.50118615 0.00002640 0.25148789 1.0 Hg Hg17 1 0.49881385 0.99997360 0.74851211 1.0 Hg Hg18 1 0.00002640 0.50118615 0.25148789 1.0 Hg Hg19 1 0.99997360 0.49881385 0.74851211 1.0