# generated using pymatgen data_Tb3Ga8Ru3Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.43860103 _cell_length_b 6.43860103 _cell_length_c 6.43860103 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Ga8Ru3Pb _chemical_formula_sum 'Tb3 Ga8 Ru3 Pb1' _cell_volume 266.91596115 _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 Tb Tb0 1 0.50000000 0.50000000 0.00000000 1.0 Tb Tb1 1 0.50000000 0.00000000 0.50000000 1.0 Tb Tb2 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga3 1 0.20538453 0.20538453 0.79461547 1.0 Ga Ga4 1 0.20538453 0.79461547 0.20538453 1.0 Ga Ga5 1 0.79461547 0.20538453 0.20538453 1.0 Ga Ga6 1 0.79461547 0.79461547 0.79461547 1.0 Ga Ga7 1 0.79461547 0.79461547 0.20538453 1.0 Ga Ga8 1 0.79461547 0.20538453 0.79461547 1.0 Ga Ga9 1 0.20538453 0.79461547 0.79461547 1.0 Ga Ga10 1 0.20538453 0.20538453 0.20538453 1.0 Ru Ru11 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru12 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru13 1 0.50000000 0.00000000 0.00000000 1.0 Pb Pb14 1 0.50000000 0.50000000 0.50000000 1.0