# generated using pymatgen data_LaNd3PaPd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16240519 _cell_length_b 4.16240519 _cell_length_c 20.88437151 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaNd3PaPd15 _chemical_formula_sum 'La1 Nd3 Pa1 Pd15' _cell_volume 361.83462127 _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 0.79767090 1.0 Nd Nd1 1 0.00000000 0.00000000 0.20201087 1.0 Nd Nd2 1 0.00000000 0.00000000 0.39951586 1.0 Nd Nd3 1 0.00000000 0.00000000 0.59914422 1.0 Pa Pa4 1 0.00000000 0.00000000 0.00085972 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00065857 1.0 Pd Pd6 1 0.50000000 0.50000000 0.19599895 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39837602 1.0 Pd Pd8 1 0.50000000 0.50000000 0.60077802 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80464971 1.0 Pd Pd10 1 0.50000000 0.00000000 0.09405161 1.0 Pd Pd11 1 0.50000000 0.00000000 0.29814700 1.0 Pd Pd12 1 0.50000000 0.00000000 0.49959964 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70097551 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90739482 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09405161 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29814700 1.0 Pd Pd17 1 0.00000000 0.50000000 0.49959964 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70097551 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90739482 1.0