# generated using pymatgen data_Th4IrPd11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93200107 _cell_length_b 5.89407518 _cell_length_c 9.72287779 _cell_angle_alpha 89.99999878 _cell_angle_beta 89.01690992 _cell_angle_gamma 119.78873706 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4IrPd11 _chemical_formula_sum 'Th4 Ir1 Pd11' _cell_volume 294.97015150 _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 Th Th0 1 0.00000000 0.00000000 0.50000000 1.0 Th Th1 1 0.00000000 0.00000000 0.00000000 1.0 Th Th2 1 0.32306276 0.66153138 0.25511978 1.0 Th Th3 1 0.67693724 0.33846862 0.74488022 1.0 Ir Ir4 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.00000000 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 0.81787293 0.64592770 0.24847417 1.0 Pd Pd11 1 0.34780611 0.17390255 0.24681706 1.0 Pd Pd12 1 0.81787293 0.17194623 0.24847417 1.0 Pd Pd13 1 0.18212707 0.35407230 0.75152583 1.0 Pd Pd14 1 0.65219389 0.82609745 0.75318294 1.0 Pd Pd15 1 0.18212707 0.82805377 0.75152583 1.0