# generated using pymatgen data_Dy(UPd4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.79919973 _cell_length_b 5.79920033 _cell_length_c 9.60140999 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999657 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy(UPd4)3 _chemical_formula_sum 'Dy1 U3 Pd12' _cell_volume 279.64163922 _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 Dy Dy0 1 0.00000000 0.00000000 0.50000000 1.0 U U1 1 0.00000000 0.00000000 0.00000000 1.0 U U2 1 0.33333300 0.66666700 0.74633471 1.0 U U3 1 0.66666700 0.33333300 0.25366529 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 0.17276858 0.82723142 0.24881467 1.0 Pd Pd11 1 0.17276858 0.34553916 0.24881467 1.0 Pd Pd12 1 0.65446084 0.82723142 0.24881467 1.0 Pd Pd13 1 0.82723142 0.17276858 0.75118533 1.0 Pd Pd14 1 0.82723142 0.65446084 0.75118533 1.0 Pd Pd15 1 0.34553916 0.17276858 0.75118533 1.0