# generated using pymatgen data_Cu10Sb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.07653226 _cell_length_b 10.07653226 _cell_length_c 4.30219600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000174 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu10Sb3 _chemical_formula_sum 'Cu20 Sb6' _cell_volume 378.30581408 _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 Cu Cu0 1 0.33333300 0.66666700 0.75000000 1.0 Cu Cu1 1 0.66666700 0.33333300 0.25000000 1.0 Cu Cu2 1 0.11593500 0.16671200 0.25000000 1.0 Cu Cu3 1 0.83328800 0.94922300 0.25000000 1.0 Cu Cu4 1 0.05077700 0.88406500 0.25000000 1.0 Cu Cu5 1 0.88406500 0.83328800 0.75000000 1.0 Cu Cu6 1 0.16671200 0.05077700 0.75000000 1.0 Cu Cu7 1 0.94922300 0.11593500 0.75000000 1.0 Cu Cu8 1 0.44114100 0.41760900 0.25000000 1.0 Cu Cu9 1 0.58239100 0.02353200 0.25000000 1.0 Cu Cu10 1 0.97646800 0.55885900 0.25000000 1.0 Cu Cu11 1 0.55885900 0.58239100 0.75000000 1.0 Cu Cu12 1 0.41760900 0.97646800 0.75000000 1.0 Cu Cu13 1 0.02353200 0.44114100 0.75000000 1.0 Cu Cu14 1 0.20869400 0.50379200 0.25000000 1.0 Cu Cu15 1 0.49620800 0.70490200 0.25000000 1.0 Cu Cu16 1 0.29509800 0.79130600 0.25000000 1.0 Cu Cu17 1 0.79130600 0.49620800 0.75000000 1.0 Cu Cu18 1 0.50379200 0.29509800 0.75000000 1.0 Cu Cu19 1 0.70490200 0.20869400 0.75000000 1.0 Sb Sb20 1 0.36246300 0.10685000 0.25000000 1.0 Sb Sb21 1 0.89315000 0.25561200 0.25000000 1.0 Sb Sb22 1 0.74438800 0.63753700 0.25000000 1.0 Sb Sb23 1 0.63753700 0.89315000 0.75000000 1.0 Sb Sb24 1 0.10685000 0.74438800 0.75000000 1.0 Sb Sb25 1 0.25561200 0.36246300 0.75000000 1.0