# generated using pymatgen data_Tb4Y16(Ir3Ru)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.82050517 _cell_length_b 10.82050517 _cell_length_c 6.44984465 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Y16(Ir3Ru)3 _chemical_formula_sum 'Tb4 Y16 Ir9 Ru3' _cell_volume 755.16930303 _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 0.00000000 0.00000000 0.49837429 1.0 Tb Tb1 1 0.00000000 0.00000000 0.99843929 1.0 Tb Tb2 1 0.50000000 0.50000000 0.99843929 1.0 Tb Tb3 1 0.50000000 0.50000000 0.49837429 1.0 Y Y4 1 0.29420800 0.08745575 0.38451382 1.0 Y Y5 1 0.29416430 0.91318537 0.88478100 1.0 Y Y6 1 0.70583570 0.08681463 0.88478100 1.0 Y Y7 1 0.70579200 0.91254425 0.38451382 1.0 Y Y8 1 0.58681463 0.79416430 0.88478100 1.0 Y Y9 1 0.58745575 0.20579200 0.38451382 1.0 Y Y10 1 0.41254425 0.79420800 0.38451382 1.0 Y Y11 1 0.41318537 0.20583570 0.88478100 1.0 Y Y12 1 0.20759331 0.41198381 0.61737874 1.0 Y Y13 1 0.20701087 0.58843616 0.11433495 1.0 Y Y14 1 0.79298913 0.41156384 0.11433495 1.0 Y Y15 1 0.79240669 0.58801619 0.61737874 1.0 Y Y16 1 0.91156384 0.70701087 0.11433495 1.0 Y Y17 1 0.91198381 0.29240669 0.61737874 1.0 Y Y18 1 0.08801619 0.70759331 0.61737874 1.0 Y Y19 1 0.08843616 0.29298913 0.11433495 1.0 Ir Ir20 1 0.84820327 0.15261656 0.24938379 1.0 Ir Ir21 1 0.84785618 0.84755703 0.74909866 1.0 Ir Ir22 1 0.15214382 0.15244297 0.74909866 1.0 Ir Ir23 1 0.15179673 0.84738344 0.24938379 1.0 Ir Ir24 1 0.65244297 0.34785618 0.74909866 1.0 Ir Ir25 1 0.65261656 0.65179673 0.24938379 1.0 Ir Ir26 1 0.34738344 0.34820327 0.24938379 1.0 Ir Ir27 1 0.34755703 0.65214382 0.74909866 1.0 Ir Ir28 1 0.00000000 0.50000000 0.36919709 1.0 Ru Ru29 1 0.50000000 0.00000000 0.13584410 1.0 Ru Ru30 1 0.50000000 0.00000000 0.63549083 1.0 Ru Ru31 1 0.00000000 0.50000000 0.86787199 1.0