# generated using pymatgen data_Cu7Hg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.92974227 _cell_length_b 8.92974227 _cell_length_c 8.92974229 _cell_angle_alpha 90.14868396 _cell_angle_beta 90.14868396 _cell_angle_gamma 90.14868658 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu7Hg6 _chemical_formula_sum 'Cu14 Hg12' _cell_volume 712.05309769 _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 0.33891800 0.01457200 0.01457200 1.0 Cu Cu1 1 0.09242000 0.09242000 0.09242000 1.0 Cu Cu2 1 0.17072200 0.84361400 0.17072200 1.0 Cu Cu3 1 0.28730400 0.28730400 0.08124200 1.0 Cu Cu4 1 0.89163200 0.10725800 0.89163200 1.0 Cu Cu5 1 0.84361400 0.17072200 0.17072200 1.0 Cu Cu6 1 0.01457200 0.33891800 0.01457200 1.0 Cu Cu7 1 0.10725800 0.89163200 0.89163200 1.0 Cu Cu8 1 0.89163200 0.89163200 0.10725800 1.0 Cu Cu9 1 0.01457200 0.01457200 0.33891800 1.0 Cu Cu10 1 0.83795700 0.83795700 0.83795700 1.0 Cu Cu11 1 0.28730400 0.08124200 0.28730400 1.0 Cu Cu12 1 0.08124200 0.28730400 0.28730400 1.0 Cu Cu13 1 0.17072200 0.17072200 0.84361400 1.0 Hg Hg14 1 0.34943600 0.96591800 0.69512000 1.0 Hg Hg15 1 0.66652600 0.02866800 0.66652600 1.0 Hg Hg16 1 0.96591800 0.34943600 0.69512000 1.0 Hg Hg17 1 0.62053000 0.01500300 0.01500300 1.0 Hg Hg18 1 0.96591800 0.69512000 0.34943600 1.0 Hg Hg19 1 0.66652600 0.66652600 0.02866800 1.0 Hg Hg20 1 0.69512000 0.34943600 0.96591800 1.0 Hg Hg21 1 0.34943600 0.69512000 0.96591800 1.0 Hg Hg22 1 0.01500300 0.62053000 0.01500300 1.0 Hg Hg23 1 0.01500300 0.01500300 0.62053000 1.0 Hg Hg24 1 0.69512000 0.96591800 0.34943600 1.0 Hg Hg25 1 0.02866800 0.66652600 0.66652600 1.0