# generated using pymatgen data_TbPa2TiPd12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.70689514 _cell_length_b 5.70689644 _cell_length_c 9.50524833 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999816 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbPa2TiPd12 _chemical_formula_sum 'Tb1 Pa2 Ti1 Pd12' _cell_volume 268.09825774 _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 0.50000000 1.0 Pa Pa1 1 0.33333300 0.66666700 0.24762272 1.0 Pa Pa2 1 0.66666700 0.33333300 0.75237728 1.0 Ti Ti3 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd8 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd10 1 0.83118619 0.66237238 0.24152296 1.0 Pd Pd11 1 0.33762762 0.16881381 0.24152296 1.0 Pd Pd12 1 0.83118619 0.16881381 0.24152296 1.0 Pd Pd13 1 0.16881381 0.33762762 0.75847704 1.0 Pd Pd14 1 0.66237238 0.83118619 0.75847704 1.0 Pd Pd15 1 0.16881381 0.83118619 0.75847704 1.0