# generated using pymatgen data_U4Pd11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.79826046 _cell_length_b 5.84502296 _cell_length_c 9.54661151 _cell_angle_alpha 88.81712851 _cell_angle_beta 90.00000002 _cell_angle_gamma 119.73570567 _symmetry_Int_Tables_number 1 _chemical_formula_structural U4Pd11Rh _chemical_formula_sum 'U4 Pd11 Rh1' _cell_volume 280.86105404 _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 U U0 1 0.00000000 0.00000000 0.50000000 1.0 U U1 1 0.00000000 0.00000000 0.00000000 1.0 U U2 1 0.34050774 0.68101749 0.74437797 1.0 U U3 1 0.65949226 0.31898251 0.25562203 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd8 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd9 1 0.16784722 0.81906270 0.24794375 1.0 Pd Pd10 1 0.17129990 0.34259980 0.24899524 1.0 Pd Pd11 1 0.65121348 0.81906270 0.24794375 1.0 Pd Pd12 1 0.83215278 0.18093730 0.75205625 1.0 Pd Pd13 1 0.82870010 0.65740020 0.75100476 1.0 Pd Pd14 1 0.34878652 0.18093730 0.75205625 1.0 Rh Rh15 1 0.50000000 0.00000000 0.50000000 1.0