# generated using pymatgen data_Nd2AlCu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.06867661 _cell_length_b 5.06867665 _cell_length_c 8.24785340 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.20294864 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2AlCu9 _chemical_formula_sum 'Nd2 Al1 Cu9' _cell_volume 184.96650429 _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 0.75168281 1.0 Nd Nd1 1 0.00000000 0.00000000 0.24831719 1.0 Al Al2 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu3 1 0.66612167 0.33387833 0.75294076 1.0 Cu Cu4 1 0.66612167 0.33387833 0.24705924 1.0 Cu Cu5 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu6 1 0.33387833 0.66612167 0.75294076 1.0 Cu Cu7 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu8 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu9 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu10 1 0.33387833 0.66612167 0.24705924 1.0 Cu Cu11 1 0.00000000 0.50000000 0.50000000 1.0