# generated using pymatgen data_Cu7Hg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.18956100 _cell_length_b 8.30738625 _cell_length_c 8.30738618 _cell_angle_alpha 109.75674418 _cell_angle_beta 109.18416571 _cell_angle_gamma 109.18416554 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu7Hg6 _chemical_formula_sum 'Cu14 Hg12' _cell_volume 436.61015646 _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 0.00449200 0.00000000 0.00000000 1.0 Cu Cu1 1 0.50348100 0.00000000 0.00000000 1.0 Cu Cu2 1 0.15251800 0.32053500 0.32053500 1.0 Cu Cu3 1 0.83198300 0.67946500 0.00000000 1.0 Cu Cu4 1 0.83198300 0.00000000 0.67946500 1.0 Cu Cu5 1 0.85394900 0.67973500 0.67973500 1.0 Cu Cu6 1 0.17421400 0.32026500 0.00000000 1.0 Cu Cu7 1 0.17421400 0.00000000 0.32026500 1.0 Cu Cu8 1 0.63078600 0.80443500 0.80443500 1.0 Cu Cu9 1 0.82635100 0.19556500 0.00000000 1.0 Cu Cu10 1 0.82635100 0.00000000 0.19556500 1.0 Cu Cu11 1 0.37702500 0.19625000 0.19625000 1.0 Cu Cu12 1 0.18077500 0.80375000 0.00000000 1.0 Cu Cu13 1 0.18077500 0.00000000 0.80375000 1.0 Hg Hg14 1 0.11512400 0.22472800 0.61140700 1.0 Hg Hg15 1 0.50371700 0.38859300 0.61332200 1.0 Hg Hg16 1 0.89039500 0.38667800 0.77527200 1.0 Hg Hg17 1 0.11512400 0.61140700 0.22472800 1.0 Hg Hg18 1 0.89039500 0.77527200 0.38667800 1.0 Hg Hg19 1 0.50371700 0.61332200 0.38859300 1.0 Hg Hg20 1 0.20209300 0.64692300 0.64692300 1.0 Hg Hg21 1 0.55517000 0.35307700 0.00000000 1.0 Hg Hg22 1 0.55517000 0.00000000 0.35307700 1.0 Hg Hg23 1 0.80305800 0.35288900 0.35288900 1.0 Hg Hg24 1 0.45016900 0.64711100 0.00000000 1.0 Hg Hg25 1 0.45016900 0.00000000 0.64711100 1.0