# generated using pymatgen data_Tb10In3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.76744530 _cell_length_b 9.76743322 _cell_length_c 9.72218602 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00004676 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb10In3Ru _chemical_formula_sum 'Tb20 In6 Ru2' _cell_volume 803.25935419 _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 0.00000000 0.00000000 0.50000000 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00000000 1.0 Tb Tb2 1 0.21037949 0.78962386 0.43835973 1.0 Tb Tb3 1 0.21037935 0.42075887 0.43835832 1.0 Tb Tb4 1 0.57924425 0.78962353 0.43835971 1.0 Tb Tb5 1 0.78962051 0.21037614 0.56164027 1.0 Tb Tb6 1 0.78962065 0.57924113 0.56164168 1.0 Tb Tb7 1 0.42075575 0.21037647 0.56164029 1.0 Tb Tb8 1 0.78962051 0.21037614 0.93835973 1.0 Tb Tb9 1 0.78962065 0.57924113 0.93835832 1.0 Tb Tb10 1 0.42075575 0.21037647 0.93835971 1.0 Tb Tb11 1 0.21037949 0.78962386 0.06164027 1.0 Tb Tb12 1 0.21037935 0.42075887 0.06164168 1.0 Tb Tb13 1 0.57924425 0.78962353 0.06164029 1.0 Tb Tb14 1 0.53994058 0.46006011 0.25000000 1.0 Tb Tb15 1 0.53993832 0.07987821 0.25000000 1.0 Tb Tb16 1 0.92011886 0.46005976 0.25000000 1.0 Tb Tb17 1 0.46005942 0.53993989 0.75000000 1.0 Tb Tb18 1 0.46006168 0.92012179 0.75000000 1.0 Tb Tb19 1 0.07988114 0.53994024 0.75000000 1.0 In In20 1 0.88352383 0.11645678 0.25000000 1.0 In In21 1 0.88353644 0.76707353 0.25000000 1.0 In In22 1 0.23293228 0.11645896 0.25000000 1.0 In In23 1 0.11647617 0.88354322 0.75000000 1.0 In In24 1 0.11646356 0.23292647 0.75000000 1.0 In In25 1 0.76706772 0.88354104 0.75000000 1.0 Ru Ru26 1 0.33333706 0.66667407 0.25000000 1.0 Ru Ru27 1 0.66666294 0.33332593 0.75000000 1.0