# generated using pymatgen data_Ca20Ga8HgPb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.01635375 _cell_length_b 8.01635375 _cell_length_c 15.01885443 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca20Ga8HgPb3 _chemical_formula_sum 'Ca20 Ga8 Hg1 Pb3' _cell_volume 965.14053337 _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 Ca Ca0 1 0.67748752 0.17504550 0.10844719 1.0 Ca Ca1 1 0.17999228 0.67853626 0.61275160 1.0 Ca Ca2 1 0.32251248 0.82495450 0.10844719 1.0 Ca Ca3 1 0.82000772 0.32146374 0.61275160 1.0 Ca Ca4 1 0.82495450 0.67748752 0.10844719 1.0 Ca Ca5 1 0.32146374 0.17999228 0.61275160 1.0 Ca Ca6 1 0.17504550 0.32251248 0.10844719 1.0 Ca Ca7 1 0.67853626 0.82000772 0.61275160 1.0 Ca Ca8 1 0.82495450 0.32251248 0.89155281 1.0 Ca Ca9 1 0.32146374 0.82000772 0.38724840 1.0 Ca Ca10 1 0.17504550 0.67748752 0.89155281 1.0 Ca Ca11 1 0.67853626 0.17999228 0.38724840 1.0 Ca Ca12 1 0.67748752 0.82495450 0.89155281 1.0 Ca Ca13 1 0.17999228 0.32146374 0.38724840 1.0 Ca Ca14 1 0.32251248 0.17504550 0.89155281 1.0 Ca Ca15 1 0.82000772 0.67853626 0.38724840 1.0 Ca Ca16 1 0.50000000 0.50000000 0.75474354 1.0 Ca Ca17 1 0.00000000 0.00000000 0.25134153 1.0 Ca Ca18 1 0.00000000 0.00000000 0.74865847 1.0 Ca Ca19 1 0.50000000 0.50000000 0.24525646 1.0 Ga Ga20 1 0.61012126 0.10978069 0.75063872 1.0 Ga Ga21 1 0.10978069 0.61012126 0.24936128 1.0 Ga Ga22 1 0.89021931 0.38987874 0.24936128 1.0 Ga Ga23 1 0.38987874 0.89021931 0.75063872 1.0 Ga Ga24 1 0.89021931 0.61012126 0.75063872 1.0 Ga Ga25 1 0.38987874 0.10978069 0.24936128 1.0 Ga Ga26 1 0.10978069 0.38987874 0.75063872 1.0 Ga Ga27 1 0.61012126 0.89021931 0.24936128 1.0 Hg Hg28 1 0.00000000 0.00000000 0.00000000 1.0 Pb Pb29 1 0.50000000 0.50000000 0.50000000 1.0 Pb Pb30 1 0.50000000 0.50000000 0.00000000 1.0 Pb Pb31 1 0.00000000 0.00000000 0.50000000 1.0