# generated using pymatgen
data_Cu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10305300
_cell_length_b   5.34383300
_cell_length_c   7.24150847
_cell_angle_alpha   52.70058818
_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   218.65332108
_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  0.01287700  0.12061800  0.13688500  1.0
  Cu  Cu1  1  0.48712300  0.12061800  0.63688500  1.0
  Cu  Cu2  1  0.25558800  0.50685600  0.23558900  1.0
  Cu  Cu3  1  0.75558800  0.49314400  0.26441100  1.0
  Cu  Cu4  1  0.24441200  0.50685600  0.73558900  1.0
  Cu  Cu5  1  0.74441200  0.49314400  0.76441100  1.0
  Cu  Cu6  1  0.51287700  0.87938200  0.36311500  1.0
  Cu  Cu7  1  0.98712300  0.87938200  0.86311500  1.0
  O  O8  1  0.07714400  0.99733500  0.44079300  1.0
  O  O9  1  0.81869000  0.48825800  0.01604900  1.0
  O  O10  1  0.42285600  0.99733500  0.94079300  1.0
  O  O11  1  0.50640700  0.28071100  0.31214400  1.0
  O  O12  1  0.00640700  0.71928900  0.18785600  1.0
  O  O13  1  0.68131000  0.48825800  0.51604900  1.0
  O  O14  1  0.31869000  0.51174200  0.48395100  1.0
  O  O15  1  0.99359300  0.28071100  0.81214400  1.0
  O  O16  1  0.49359300  0.71928900  0.68785600  1.0
  O  O17  1  0.57714400  0.00266500  0.05920700  1.0
  O  O18  1  0.18131000  0.51174200  0.98395100  1.0
  O  O19  1  0.92285600  0.00266500  0.55920700  1.0