# generated using pymatgen
data_Cu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59952600
_cell_length_b   7.75706700
_cell_length_c   10.41992724
_cell_angle_alpha   67.90345068
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2O3
_chemical_formula_sum   'Cu8 O12'
_cell_volume   269.57338233
_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
  Cu  Cu0  1  0.99973400  0.48456500  0.87279700  1.0
  Cu  Cu1  1  0.75060100  0.13841600  0.25903000  1.0
  Cu  Cu2  1  0.49973400  0.51543500  0.62720300  1.0
  Cu  Cu3  1  0.25060100  0.86158400  0.24097000  1.0
  Cu  Cu4  1  0.74939900  0.13841600  0.75903000  1.0
  Cu  Cu5  1  0.50026600  0.48456500  0.37279700  1.0
  Cu  Cu6  1  0.24939900  0.86158400  0.74097000  1.0
  Cu  Cu7  1  0.00026600  0.51543500  0.12720300  1.0
  O  O8  1  0.79614400  0.36627200  0.04517100  1.0
  O  O9  1  0.19593500  0.64462600  0.70328800  1.0
  O  O10  1  0.69593500  0.35537400  0.79671200  1.0
  O  O11  1  0.25312300  0.07108100  0.29242600  1.0
  O  O12  1  0.75312300  0.92891900  0.20757400  1.0
  O  O13  1  0.70385600  0.36627200  0.54517100  1.0
  O  O14  1  0.29614400  0.63372800  0.45482900  1.0
  O  O15  1  0.24687700  0.07108100  0.79242600  1.0
  O  O16  1  0.74687700  0.92891900  0.70757400  1.0
  O  O17  1  0.30406500  0.64462600  0.20328800  1.0
  O  O18  1  0.80406500  0.35537400  0.29671200  1.0
  O  O19  1  0.20385600  0.63372800  0.95482900  1.0