# generated using pymatgen data_Li2NdCu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.97843282 _cell_length_b 4.97843318 _cell_length_c 15.91756426 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999118 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2NdCu9 _chemical_formula_sum 'Li4 Nd2 Cu18' _cell_volume 341.65880312 _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 Li Li0 1 0.66666700 0.33333300 0.47246269 1.0 Li Li1 1 0.33333300 0.66666700 0.97246269 1.0 Li Li2 1 0.66666700 0.33333300 0.02753731 1.0 Li Li3 1 0.33333300 0.66666700 0.52753731 1.0 Nd Nd4 1 0.66666700 0.33333300 0.25000000 1.0 Nd Nd5 1 0.33333300 0.66666700 0.75000000 1.0 Cu Cu6 1 0.33333300 0.66666700 0.25000000 1.0 Cu Cu7 1 0.66666700 0.33333300 0.75000000 1.0 Cu Cu8 1 0.16782693 0.83217307 0.37826396 1.0 Cu Cu9 1 0.16782693 0.33565187 0.37826396 1.0 Cu Cu10 1 0.00000000 0.00000000 0.75000000 1.0 Cu Cu11 1 0.00000000 0.00000000 0.25000000 1.0 Cu Cu12 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu13 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu14 1 0.16782693 0.33565187 0.12173604 1.0 Cu Cu15 1 0.83217307 0.16782693 0.62173604 1.0 Cu Cu16 1 0.33565187 0.16782693 0.62173604 1.0 Cu Cu17 1 0.66434813 0.83217307 0.12173604 1.0 Cu Cu18 1 0.16782693 0.83217307 0.12173604 1.0 Cu Cu19 1 0.83217307 0.66434813 0.87826396 1.0 Cu Cu20 1 0.83217307 0.16782693 0.87826396 1.0 Cu Cu21 1 0.83217307 0.66434813 0.62173604 1.0 Cu Cu22 1 0.33565187 0.16782693 0.87826396 1.0 Cu Cu23 1 0.66434813 0.83217307 0.37826396 1.0