# generated using pymatgen
data_CoCu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34675900
_cell_length_b   3.94128900
_cell_length_c   9.63143100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoCu2O3
_chemical_formula_sum   'Co2 Cu4 O6'
_cell_volume   127.04381855
_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
  Co  Co0  1  0.19421900  0.50000000  0.50000000  1.0
  Co  Co1  1  0.80578100  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.68659900  0.00000000  0.66433600  1.0
  Cu  Cu3  1  0.68659900  0.00000000  0.33566400  1.0
  Cu  Cu4  1  0.31340100  0.50000000  0.83566400  1.0
  Cu  Cu5  1  0.31340100  0.50000000  0.16433600  1.0
  O  O6  1  0.39031100  0.00000000  0.16024400  1.0
  O  O7  1  0.39031100  0.00000000  0.83975600  1.0
  O  O8  1  0.60968900  0.50000000  0.33975600  1.0
  O  O9  1  0.60968900  0.50000000  0.66024400  1.0
  O  O10  1  0.98989000  0.50000000  0.00000000  1.0
  O  O11  1  0.01011000  0.00000000  0.50000000  1.0