# generated using pymatgen data_GdCu6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.05770700 _cell_length_b 8.02656700 _cell_length_c 9.98298000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GdCu6 _chemical_formula_sum 'Gd4 Cu24' _cell_volume 405.26929669 _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 0.75000000 0.24094600 0.06476300 1.0 Gd Gd1 1 0.75000000 0.74094600 0.43523700 1.0 Gd Gd2 1 0.25000000 0.75905400 0.93523700 1.0 Gd Gd3 1 0.25000000 0.25905400 0.56476300 1.0 Cu Cu4 1 0.75000000 0.35170500 0.35464100 1.0 Cu Cu5 1 0.75000000 0.85170500 0.14535900 1.0 Cu Cu6 1 0.25000000 0.64829500 0.64535900 1.0 Cu Cu7 1 0.25000000 0.14829500 0.85464100 1.0 Cu Cu8 1 0.75000000 0.18579100 0.75884000 1.0 Cu Cu9 1 0.75000000 0.68579100 0.74116000 1.0 Cu Cu10 1 0.25000000 0.81420900 0.24116000 1.0 Cu Cu11 1 0.25000000 0.31420900 0.25884000 1.0 Cu Cu12 1 0.75000000 0.43822500 0.59411700 1.0 Cu Cu13 1 0.75000000 0.93822500 0.90588300 1.0 Cu Cu14 1 0.25000000 0.56177500 0.40588300 1.0 Cu Cu15 1 0.25000000 0.06177500 0.09411700 1.0 Cu Cu16 1 0.75000000 0.10417000 0.51850200 1.0 Cu Cu17 1 0.75000000 0.60417000 0.98149800 1.0 Cu Cu18 1 0.25000000 0.89583000 0.48149800 1.0 Cu Cu19 1 0.25000000 0.39583000 0.01850200 1.0 Cu Cu20 1 0.00708500 0.43822400 0.80898500 1.0 Cu Cu21 1 0.49291500 0.93822400 0.69101500 1.0 Cu Cu22 1 0.50708500 0.56177600 0.19101500 1.0 Cu Cu23 1 0.99291500 0.06177600 0.30898500 1.0 Cu Cu24 1 0.99291500 0.56177600 0.19101500 1.0 Cu Cu25 1 0.50708500 0.06177600 0.30898500 1.0 Cu Cu26 1 0.49291500 0.43822400 0.80898500 1.0 Cu Cu27 1 0.00708500 0.93822400 0.69101500 1.0