# generated using pymatgen data_GdIn2Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.44756000 _cell_length_b 8.44756000 _cell_length_c 5.03915600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GdIn2Cu9 _chemical_formula_sum 'Gd2 In4 Cu18' _cell_volume 359.60057165 _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 Gd Gd0 1 0.00000000 0.00000000 0.00000000 1.0 Gd Gd1 1 0.50000000 0.50000000 0.00000000 1.0 In In2 1 0.12439600 0.62439600 0.00000000 1.0 In In3 1 0.87560400 0.37560400 0.00000000 1.0 In In4 1 0.62439600 0.87560400 0.00000000 1.0 In In5 1 0.37560400 0.12439600 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 0.20328300 0.06307600 0.50000000 1.0 Cu Cu9 1 0.79671700 0.93692400 0.50000000 1.0 Cu Cu10 1 0.06307600 0.79671700 0.50000000 1.0 Cu Cu11 1 0.70328300 0.43692400 0.50000000 1.0 Cu Cu12 1 0.93692400 0.20328300 0.50000000 1.0 Cu Cu13 1 0.29671700 0.56307600 0.50000000 1.0 Cu Cu14 1 0.56307600 0.70328300 0.50000000 1.0 Cu Cu15 1 0.43692400 0.29671700 0.50000000 1.0 Cu Cu16 1 0.67732900 0.17732900 0.24589200 1.0 Cu Cu17 1 0.32267100 0.82267100 0.75410800 1.0 Cu Cu18 1 0.32267100 0.82267100 0.24589200 1.0 Cu Cu19 1 0.17732900 0.32267100 0.24589200 1.0 Cu Cu20 1 0.17732900 0.32267100 0.75410800 1.0 Cu Cu21 1 0.67732900 0.17732900 0.75410800 1.0 Cu Cu22 1 0.82267100 0.67732900 0.75410800 1.0 Cu Cu23 1 0.82267100 0.67732900 0.24589200 1.0