# generated using pymatgen data_La3ErPaPd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15787360 _cell_length_b 4.15787360 _cell_length_c 20.82280130 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3ErPaPd15 _chemical_formula_sum 'La3 Er1 Pa1 Pd15' _cell_volume 359.98277388 _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 La La0 1 0.00000000 0.00000000 0.39562198 1.0 La La1 1 0.00000000 0.00000000 0.59883302 1.0 La La2 1 0.00000000 0.00000000 0.80006766 1.0 Er Er3 1 0.00000000 0.00000000 0.20059081 1.0 Pa Pa4 1 0.00000000 0.00000000 0.00404756 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00391721 1.0 Pd Pd6 1 0.50000000 0.50000000 0.19559723 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39459583 1.0 Pd Pd8 1 0.50000000 0.50000000 0.60035949 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80647891 1.0 Pd Pd10 1 0.50000000 0.00000000 0.09796034 1.0 Pd Pd11 1 0.50000000 0.00000000 0.29192431 1.0 Pd Pd12 1 0.50000000 0.00000000 0.49764226 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70230722 1.0 Pd Pd14 1 0.50000000 0.00000000 0.91011151 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09796034 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29192431 1.0 Pd Pd17 1 0.00000000 0.50000000 0.49764226 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70230722 1.0 Pd Pd19 1 0.00000000 0.50000000 0.91011151 1.0