# generated using pymatgen data_Cu7Hg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.16885300 _cell_length_b 8.28860674 _cell_length_c 8.28860656 _cell_angle_alpha 109.76204372 _cell_angle_beta 109.17880891 _cell_angle_gamma 109.17880847 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu7Hg6 _chemical_formula_sum 'Cu14 Hg12' _cell_volume 433.56757801 _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 Cu Cu0 1 0.00167300 0.00000000 0.00000000 1.0 Cu Cu1 1 0.50517700 0.00000000 0.00000000 1.0 Cu Cu2 1 0.15635300 0.32334500 0.32334500 1.0 Cu Cu3 1 0.83300800 0.67665500 0.00000000 1.0 Cu Cu4 1 0.83300800 0.00000000 0.67665500 1.0 Cu Cu5 1 0.85554400 0.67822200 0.67822200 1.0 Cu Cu6 1 0.17732200 0.32177800 0.00000000 1.0 Cu Cu7 1 0.17732200 0.00000000 0.32177800 1.0 Cu Cu8 1 0.62945300 0.80064200 0.80064200 1.0 Cu Cu9 1 0.82881100 0.19935800 0.00000000 1.0 Cu Cu10 1 0.82881100 0.00000000 0.19935800 1.0 Cu Cu11 1 0.37707300 0.19403900 0.19403900 1.0 Cu Cu12 1 0.18303400 0.80596100 0.00000000 1.0 Cu Cu13 1 0.18303400 0.00000000 0.80596100 1.0 Hg Hg14 1 0.21432200 0.65116800 0.65116800 1.0 Hg Hg15 1 0.56315400 0.34883200 0.00000000 1.0 Hg Hg16 1 0.56315400 0.00000000 0.34883200 1.0 Hg Hg17 1 0.81790100 0.35368200 0.35368200 1.0 Hg Hg18 1 0.46421900 0.64631800 0.00000000 1.0 Hg Hg19 1 0.46421900 0.00000000 0.64631800 1.0 Hg Hg20 1 0.13036200 0.22677400 0.62070900 1.0 Hg Hg21 1 0.50965300 0.37929100 0.60606400 1.0 Hg Hg22 1 0.90358900 0.39393600 0.77322600 1.0 Hg Hg23 1 0.13036200 0.62070900 0.22677400 1.0 Hg Hg24 1 0.90358900 0.77322600 0.39393600 1.0 Hg Hg25 1 0.50965300 0.60606400 0.37929100 1.0