# generated using pymatgen data_Y4UCdPd14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14396451 _cell_length_b 4.06190055 _cell_length_c 20.86459622 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4UCdPd14 _chemical_formula_sum 'Y4 U1 Cd1 Pd14' _cell_volume 351.20063911 _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 Y Y0 1 0.00000000 0.00000000 0.19699713 1.0 Y Y1 1 0.00000000 0.00000000 0.38804204 1.0 Y Y2 1 0.00000000 0.00000000 0.61195796 1.0 Y Y3 1 0.00000000 0.00000000 0.80300287 1.0 U U4 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.19696993 1.0 Pd Pd8 1 0.50000000 0.50000000 0.39679881 1.0 Pd Pd9 1 0.50000000 0.50000000 0.60320119 1.0 Pd Pd10 1 0.50000000 0.50000000 0.80303007 1.0 Pd Pd11 1 0.50000000 0.00000000 0.09645965 1.0 Pd Pd12 1 0.50000000 0.00000000 0.29561955 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70438045 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90354035 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09761652 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29524415 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70475585 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90238348 1.0