# generated using pymatgen data_Na2(Al3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56552026 _cell_length_b 7.56552006 _cell_length_c 9.44848880 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.45992016 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2(Al3Pd)3 _chemical_formula_sum 'Na4 Al18 Pd6' _cell_volume 470.87806050 _cell_formula_units_Z 2 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 Na Na0 1 0.99235298 0.67143965 0.25000000 1.0 Na Na1 1 0.00764702 0.32856035 0.75000000 1.0 Na Na2 1 0.67143965 0.99235298 0.25000000 1.0 Na Na3 1 0.32856035 0.00764702 0.75000000 1.0 Al Al4 1 0.13068788 0.13068788 0.25000000 1.0 Al Al5 1 0.86931212 0.86931212 0.75000000 1.0 Al Al6 1 0.99846226 0.33464159 0.07507263 1.0 Al Al7 1 0.00153774 0.66535841 0.92492737 1.0 Al Al8 1 0.00153774 0.66535841 0.57507263 1.0 Al Al9 1 0.33464159 0.99846226 0.42492737 1.0 Al Al10 1 0.99846226 0.33464159 0.42492737 1.0 Al Al11 1 0.66535841 0.00153774 0.57507263 1.0 Al Al12 1 0.66535841 0.00153774 0.92492737 1.0 Al Al13 1 0.33464159 0.99846226 0.07507263 1.0 Al Al14 1 0.33159075 0.33159075 0.54793882 1.0 Al Al15 1 0.66840925 0.66840925 0.45206118 1.0 Al Al16 1 0.66840925 0.66840925 0.04793882 1.0 Al Al17 1 0.33159075 0.33159075 0.95206118 1.0 Al Al18 1 0.33658071 0.54422987 0.25000000 1.0 Al Al19 1 0.66341929 0.45577013 0.75000000 1.0 Al Al20 1 0.54422987 0.33658071 0.25000000 1.0 Al Al21 1 0.45577013 0.66341929 0.75000000 1.0 Pd Pd22 1 0.67024977 0.32975023 0.00000000 1.0 Pd Pd23 1 0.32975023 0.67024977 0.00000000 1.0 Pd Pd24 1 0.32975023 0.67024977 0.50000000 1.0 Pd Pd25 1 0.67024977 0.32975023 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0