# generated using pymatgen data_NdCu9Sn4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71500356 _cell_length_b 8.71500356 _cell_length_c 8.71500356 _cell_angle_alpha 120.60180221 _cell_angle_beta 120.60180221 _cell_angle_gamma 88.96077065 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdCu9Sn4 _chemical_formula_sum 'Nd2 Cu18 Sn8' _cell_volume 463.70493487 _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 0.75000000 0.75000000 0.00000000 1.0 Nd Nd1 1 0.25000000 0.25000000 0.00000000 1.0 Cu Cu2 1 0.19911500 0.05562100 0.25473600 1.0 Cu Cu3 1 0.78278400 0.06468400 0.50000000 1.0 Cu Cu4 1 0.71721600 0.21721600 0.28189900 1.0 Cu Cu5 1 0.06468400 0.56468400 0.28189900 1.0 Cu Cu6 1 0.55562100 0.69911500 0.25473600 1.0 Cu Cu7 1 0.69911500 0.44437900 0.14349400 1.0 Cu Cu8 1 0.80088500 0.94437900 0.74526400 1.0 Cu Cu9 1 0.21721600 0.93531600 0.50000000 1.0 Cu Cu10 1 0.05562100 0.80088500 0.85650600 1.0 Cu Cu11 1 0.93531600 0.43531600 0.71810100 1.0 Cu Cu12 1 0.28278400 0.78278400 0.71810100 1.0 Cu Cu13 1 0.94437900 0.19911500 0.14349400 1.0 Cu Cu14 1 0.30088500 0.55562100 0.85650600 1.0 Cu Cu15 1 0.43531600 0.71721600 0.50000000 1.0 Cu Cu16 1 0.44437900 0.30088500 0.74526400 1.0 Cu Cu17 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu18 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu19 1 0.56468400 0.28278400 0.50000000 1.0 Sn Sn20 1 0.31235300 0.44224300 0.50000000 1.0 Sn Sn21 1 0.81235300 0.31235300 0.87011000 1.0 Sn Sn22 1 0.68764700 0.55775700 0.50000000 1.0 Sn Sn23 1 0.94224300 0.81235300 0.50000000 1.0 Sn Sn24 1 0.05775700 0.18764700 0.50000000 1.0 Sn Sn25 1 0.55775700 0.05775700 0.87011000 1.0 Sn Sn26 1 0.18764700 0.68764700 0.12989000 1.0 Sn Sn27 1 0.44224300 0.94224300 0.12989000 1.0