# generated using pymatgen data_UPd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.84316533 _cell_length_b 5.84316644 _cell_length_c 9.57913297 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999365 _symmetry_Int_Tables_number 1 _chemical_formula_structural UPd3 _chemical_formula_sum 'U4 Pd12' _cell_volume 283.23915705 _cell_formula_units_Z 4 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 U U0 1 0.00000000 0.00000000 -0.00000000 1.0 U U1 1 0.00000000 0.00000000 0.50000000 1.0 U U2 1 0.33333300 0.66666700 0.25000000 1.0 U U3 1 0.66666700 0.33333300 0.75000000 1.0 Pd Pd4 1 0.50000000 -0.00000000 -0.00000000 1.0 Pd Pd5 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd7 1 0.00000000 0.50000000 -0.00000000 1.0 Pd Pd8 1 0.50000000 0.50000000 -0.00000000 1.0 Pd Pd9 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd10 1 0.82622897 0.65245793 0.25000000 1.0 Pd Pd11 1 0.17377103 0.82622897 0.75000000 1.0 Pd Pd12 1 0.65245793 0.82622897 0.75000000 1.0 Pd Pd13 1 0.34754207 0.17377103 0.25000000 1.0 Pd Pd14 1 0.82622897 0.17377103 0.25000000 1.0 Pd Pd15 1 0.17377103 0.34754207 0.75000000 1.0