# generated using pymatgen data_Pr4PaPd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17085344 _cell_length_b 4.17085344 _cell_length_c 20.93087875 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4PaPd15 _chemical_formula_sum 'Pr4 Pa1 Pd15' _cell_volume 364.11395191 _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 Pr Pr0 1 0.00000000 0.00000000 0.20128392 1.0 Pr Pr1 1 0.00000000 0.00000000 0.39969359 1.0 Pr Pr2 1 0.00000000 0.00000000 0.60030641 1.0 Pr Pr3 1 0.00000000 0.00000000 0.79871608 1.0 Pa Pa4 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.19525354 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39851714 1.0 Pd Pd8 1 0.50000000 0.50000000 0.60148286 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80474646 1.0 Pd Pd10 1 0.50000000 0.00000000 0.09288770 1.0 Pd Pd11 1 0.50000000 0.00000000 0.29795526 1.0 Pd Pd12 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70204474 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90711230 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09288770 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29795526 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70204474 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90711230 1.0