# generated using pymatgen data_Nd3YPaPd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14341148 _cell_length_b 4.14341148 _cell_length_c 20.76912303 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3YPaPd15 _chemical_formula_sum 'Nd3 Y1 Pa1 Pd15' _cell_volume 356.56136921 _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 Nd Nd0 1 0.00000000 0.00000000 0.20094544 1.0 Nd Nd1 1 0.00000000 0.00000000 0.40023063 1.0 Nd Nd2 1 0.00000000 0.00000000 0.60244352 1.0 Y Y3 1 0.00000000 0.00000000 0.79851140 1.0 Pa Pa4 1 0.00000000 0.00000000 0.99790138 1.0 Pd Pd5 1 0.50000000 0.50000000 0.99801382 1.0 Pd Pd6 1 0.50000000 0.50000000 0.19499177 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39928353 1.0 Pd Pd8 1 0.50000000 0.50000000 0.60343299 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80374662 1.0 Pd Pd10 1 0.50000000 0.00000000 0.09215914 1.0 Pd Pd11 1 0.50000000 0.00000000 0.29814678 1.0 Pd Pd12 1 0.50000000 0.00000000 0.50122612 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70506957 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90364783 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09215914 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29814678 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50122612 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70506957 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90364783 1.0