# generated using pymatgen
data_Cu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09738354
_cell_length_b   3.40542352
_cell_length_c   6.20921075
_cell_angle_alpha   74.09941205
_cell_angle_beta   84.72016425
_cell_angle_gamma   70.41121972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2O3
_chemical_formula_sum   'Cu4 O6'
_cell_volume   97.66062517
_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  0.26716950  0.31604011  0.09423814  1.0
  Cu  Cu1  1  0.76706355  0.16000984  0.40565348  1.0
  Cu  Cu2  1  0.23276091  0.33227302  0.59453078  1.0
  Cu  Cu3  1  0.73289910  0.67852637  0.90568041  1.0
  O  O4  1  0.00010614  0.16645612  0.99986755  1.0
  O  O5  1  0.53709697  0.52647889  0.16358046  1.0
  O  O6  1  0.03716325  0.43940799  0.33653668  1.0
  O  O7  1  0.50030923  0.91546073  0.50004544  1.0
  O  O8  1  0.96275922  0.81372731  0.66365066  1.0
  O  O9  1  0.46267114  0.22785262  0.83621640  1.0