# generated using pymatgen data_Tb2Ga9Pd2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54109177 _cell_length_b 7.54109151 _cell_length_c 9.52257421 _cell_angle_alpha 89.87100622 _cell_angle_beta 89.87100798 _cell_angle_gamma 119.87766810 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga9Pd2Ru _chemical_formula_sum 'Tb4 Ga18 Pd4 Ru2' _cell_volume 469.55133867 _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 Tb Tb0 1 0.99676408 0.66836785 0.25083698 1.0 Tb Tb1 1 0.00323592 0.33163215 0.74916302 1.0 Tb Tb2 1 0.66836785 0.99676408 0.25083698 1.0 Tb Tb3 1 0.33163215 0.00323592 0.74916302 1.0 Ga Ga4 1 0.13058906 0.13058906 0.25070281 1.0 Ga Ga5 1 0.86941094 0.86941094 0.74929719 1.0 Ga Ga6 1 0.00324013 0.33389322 0.08036301 1.0 Ga Ga7 1 0.99675987 0.66610678 0.91963699 1.0 Ga Ga8 1 0.99953923 0.66115108 0.57460020 1.0 Ga Ga9 1 0.33884892 0.00046077 0.42539980 1.0 Ga Ga10 1 0.00046077 0.33884892 0.42539980 1.0 Ga Ga11 1 0.66115108 0.99953923 0.57460020 1.0 Ga Ga12 1 0.66610678 0.99675987 0.91963699 1.0 Ga Ga13 1 0.33389322 0.00324013 0.08036301 1.0 Ga Ga14 1 0.33902310 0.33902310 0.56384807 1.0 Ga Ga15 1 0.66097690 0.66097690 0.43615193 1.0 Ga Ga16 1 0.66229521 0.66229521 0.07710597 1.0 Ga Ga17 1 0.33770479 0.33770479 0.92289403 1.0 Ga Ga18 1 0.33390862 0.54294445 0.25536254 1.0 Ga Ga19 1 0.66609138 0.45705555 0.74463746 1.0 Ga Ga20 1 0.54294445 0.33390862 0.25536254 1.0 Ga Ga21 1 0.45705555 0.66609138 0.74463746 1.0 Pd Pd22 1 0.67039223 0.32960777 1.00000000 1.0 Pd Pd23 1 0.32960777 0.67039223 0.00000000 1.0 Pd Pd24 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd25 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru26 1 0.32813287 0.67186713 0.50000000 1.0 Ru Ru27 1 0.67186713 0.32813287 0.50000000 1.0