# generated using pymatgen data_La4PaPd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18407179 _cell_length_b 4.18407179 _cell_length_c 20.98521645 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4PaPd15 _chemical_formula_sum 'La4 Pa1 Pd15' _cell_volume 367.37678375 _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 0.20154463 1.0 La La1 1 0.00000000 0.00000000 0.40027633 1.0 La La2 1 0.00000000 0.00000000 0.59972367 1.0 La La3 1 0.00000000 0.00000000 0.79845537 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 0.19495722 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39887472 1.0 Pd Pd8 1 0.50000000 0.50000000 0.60112528 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80504278 1.0 Pd Pd10 1 0.50000000 0.00000000 0.09263539 1.0 Pd Pd11 1 0.50000000 0.00000000 0.29784969 1.0 Pd Pd12 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70215031 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90736461 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09263539 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29784969 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70215031 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90736461 1.0