# generated using pymatgen data_Cu4O3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04840500 _cell_length_b 4.04840500 _cell_length_c 9.38647000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu4O3 _chemical_formula_sum 'Cu8 O6' _cell_volume 153.84032956 _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 0.00000000 0.50000000 0.76339000 1.0 Cu Cu1 1 0.50000000 0.00000000 0.23661000 1.0 Cu Cu2 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu3 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu4 1 0.50000000 0.00000000 0.79601100 1.0 Cu Cu5 1 0.00000000 0.50000000 0.20398900 1.0 Cu Cu6 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu7 1 0.50000000 0.50000000 0.50000000 1.0 O O8 1 0.00000000 0.00000000 0.20280100 1.0 O O9 1 0.00000000 0.00000000 0.79719900 1.0 O O10 1 0.00000000 0.50000000 0.50806800 1.0 O O11 1 0.50000000 0.00000000 0.49193200 1.0 O O12 1 0.50000000 0.50000000 0.20280100 1.0 O O13 1 0.50000000 0.50000000 0.79719900 1.0