# generated using pymatgen data_Lu5Ga2Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83118738 _cell_length_b 7.83118738 _cell_length_c 12.81931976 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5Ga2Pb _chemical_formula_sum 'Lu20 Ga8 Pb4' _cell_volume 786.17677928 _cell_formula_units_Z 4 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 Lu Lu0 1 0.84519359 0.84559275 0.89261255 1.0 Lu Lu1 1 0.15440725 0.15480641 0.60738745 1.0 Lu Lu2 1 0.84519359 0.15440725 0.39261255 1.0 Lu Lu3 1 0.15480641 0.84559275 0.39261255 1.0 Lu Lu4 1 0.34559275 0.34519359 0.39261255 1.0 Lu Lu5 1 0.84559275 0.15480641 0.10738745 1.0 Lu Lu6 1 0.34559275 0.65480641 0.89261255 1.0 Lu Lu7 1 0.15440725 0.84519359 0.10738745 1.0 Lu Lu8 1 0.50000000 0.00000000 0.74962488 1.0 Lu Lu9 1 0.00000000 0.50000000 0.25037512 1.0 Lu Lu10 1 0.34519359 0.65440725 0.60738745 1.0 Lu Lu11 1 0.65480641 0.65440725 0.10738745 1.0 Lu Lu12 1 0.65480641 0.34559275 0.60738745 1.0 Lu Lu13 1 0.00000000 0.50000000 0.75037512 1.0 Lu Lu14 1 0.84559275 0.84519359 0.60738745 1.0 Lu Lu15 1 0.65440725 0.34519359 0.89261255 1.0 Lu Lu16 1 0.15480641 0.15440725 0.89261255 1.0 Lu Lu17 1 0.50000000 0.00000000 0.24962488 1.0 Lu Lu18 1 0.65440725 0.65480641 0.39261255 1.0 Lu Lu19 1 0.34519359 0.34559275 0.10738745 1.0 Ga Ga20 1 0.64297210 0.35702790 0.25000000 1.0 Ga Ga21 1 0.35702790 0.64297210 0.25000000 1.0 Ga Ga22 1 0.14297210 0.14297210 0.25000000 1.0 Ga Ga23 1 0.35702790 0.35702790 0.75000000 1.0 Ga Ga24 1 0.14297210 0.85702790 0.75000000 1.0 Ga Ga25 1 0.85702790 0.85702790 0.25000000 1.0 Ga Ga26 1 0.64297210 0.64297210 0.75000000 1.0 Ga Ga27 1 0.85702790 0.14297210 0.75000000 1.0 Pb Pb28 1 0.00000000 0.50000000 0.00013892 1.0 Pb Pb29 1 0.50000000 0.00000000 0.99986108 1.0 Pb Pb30 1 0.50000000 0.00000000 0.49986108 1.0 Pb Pb31 1 0.00000000 0.50000000 0.50013892 1.0