# generated using pymatgen data_NdIn2Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51036100 _cell_length_b 8.51036100 _cell_length_c 5.04108800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdIn2Cu9 _chemical_formula_sum 'Nd2 In4 Cu18' _cell_volume 365.10707128 _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 Nd Nd0 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd1 1 0.50000000 0.50000000 0.00000000 1.0 In In2 1 0.12275900 0.62275900 0.00000000 1.0 In In3 1 0.87724100 0.37724100 0.00000000 1.0 In In4 1 0.62275900 0.87724100 0.00000000 1.0 In In5 1 0.37724100 0.12275900 0.00000000 1.0 Cu Cu6 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu7 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu8 1 0.20661200 0.06391500 0.50000000 1.0 Cu Cu9 1 0.79338800 0.93608500 0.50000000 1.0 Cu Cu10 1 0.06391500 0.79338800 0.50000000 1.0 Cu Cu11 1 0.70661200 0.43608500 0.50000000 1.0 Cu Cu12 1 0.93608500 0.20661200 0.50000000 1.0 Cu Cu13 1 0.29338800 0.56391500 0.50000000 1.0 Cu Cu14 1 0.56391500 0.70661200 0.50000000 1.0 Cu Cu15 1 0.43608500 0.29338800 0.50000000 1.0 Cu Cu16 1 0.67678000 0.17678000 0.24680200 1.0 Cu Cu17 1 0.32322000 0.82322000 0.75319800 1.0 Cu Cu18 1 0.32322000 0.82322000 0.24680200 1.0 Cu Cu19 1 0.17678000 0.32322000 0.24680200 1.0 Cu Cu20 1 0.17678000 0.32322000 0.75319800 1.0 Cu Cu21 1 0.67678000 0.17678000 0.75319800 1.0 Cu Cu22 1 0.82322000 0.67678000 0.75319800 1.0 Cu Cu23 1 0.82322000 0.67678000 0.24680200 1.0