# generated using pymatgen data_GdCu5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.02062400 _cell_length_b 8.22849000 _cell_length_c 10.53912700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GdCu5Sn _chemical_formula_sum 'Gd4 Cu20 Sn4' _cell_volume 435.39404163 _cell_formula_units_Z 4 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 Gd Gd0 1 0.25000000 0.75307300 0.06268500 1.0 Gd Gd1 1 0.75000000 0.24692700 0.93731500 1.0 Gd Gd2 1 0.75000000 0.74692700 0.56268500 1.0 Gd Gd3 1 0.25000000 0.25307300 0.43731500 1.0 Cu Cu4 1 0.25000000 0.81424200 0.74502600 1.0 Cu Cu5 1 0.75000000 0.18575800 0.25497400 1.0 Cu Cu6 1 0.75000000 0.68575800 0.24502600 1.0 Cu Cu7 1 0.25000000 0.31424200 0.75497400 1.0 Cu Cu8 1 0.50027200 0.56489300 0.81336600 1.0 Cu Cu9 1 0.49972800 0.43510700 0.18663400 1.0 Cu Cu10 1 0.49972800 0.93510700 0.31336600 1.0 Cu Cu11 1 0.00027200 0.43510700 0.18663400 1.0 Cu Cu12 1 0.50027200 0.06489300 0.68663400 1.0 Cu Cu13 1 0.99972800 0.56489300 0.81336600 1.0 Cu Cu14 1 0.99972800 0.06489300 0.68663400 1.0 Cu Cu15 1 0.00027200 0.93510700 0.31336600 1.0 Cu Cu16 1 0.25000000 0.91416200 0.51813100 1.0 Cu Cu17 1 0.75000000 0.08583800 0.48186900 1.0 Cu Cu18 1 0.75000000 0.58583800 0.01813100 1.0 Cu Cu19 1 0.25000000 0.41416200 0.98186900 1.0 Cu Cu20 1 0.25000000 0.56002800 0.60340000 1.0 Cu Cu21 1 0.75000000 0.43997200 0.39660000 1.0 Cu Cu22 1 0.75000000 0.93997200 0.10340000 1.0 Cu Cu23 1 0.25000000 0.06002800 0.89660000 1.0 Sn Sn24 1 0.25000000 0.64071600 0.36133800 1.0 Sn Sn25 1 0.75000000 0.35928400 0.63866200 1.0 Sn Sn26 1 0.75000000 0.85928400 0.86133800 1.0 Sn Sn27 1 0.25000000 0.14071600 0.13866200 1.0