# generated using pymatgen data_Cu11Sb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.92445118 _cell_length_b 9.92445118 _cell_length_c 4.32139900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 151.88018893 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu11Sb3 _chemical_formula_sum 'Cu11 Sb3' _cell_volume 200.60896924 _cell_formula_units_Z 1 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 Cu Cu0 1 0.80349800 0.80349800 0.00000000 1.0 Cu Cu1 1 0.42295900 0.27706600 0.00000000 1.0 Cu Cu2 1 0.27706600 0.42295900 0.00000000 1.0 Cu Cu3 1 0.55352300 0.12563200 0.00000000 1.0 Cu Cu4 1 0.12563200 0.55352300 0.00000000 1.0 Cu Cu5 1 0.72770300 0.58108700 0.50000000 1.0 Cu Cu6 1 0.58108700 0.72770300 0.50000000 1.0 Cu Cu7 1 0.87268700 0.43285900 0.50000000 1.0 Cu Cu8 1 0.43285900 0.87268700 0.50000000 1.0 Cu Cu9 1 0.34519500 0.04969400 0.50000000 1.0 Cu Cu10 1 0.04969400 0.34519500 0.50000000 1.0 Sb Sb11 1 0.16548500 0.16548500 0.50000000 1.0 Sb Sb12 1 0.98712100 0.69549300 0.00000000 1.0 Sb Sb13 1 0.69549300 0.98712100 0.00000000 1.0