# generated using pymatgen
data_Cu4O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79059958
_cell_length_b   5.79058125
_cell_length_c   6.42227727
_cell_angle_alpha   116.80543811
_cell_angle_beta   116.80543235
_cell_angle_gamma   90.01732267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu4O3
_chemical_formula_sum   'Cu8 O6'
_cell_volume   165.84962312
_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  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.50000000  -0.00000000  0.00000000  1.0
  Cu  Cu2  1  -0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  -0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  -0.00000000  0.50000000  1.0
  Cu  Cu7  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O8  1  0.62499592  0.37500478  0.25000041  1.0
  O  O9  1  0.37500408  0.62499522  0.74999959  1.0
  O  O10  1  0.63657949  0.88658401  0.27313582  1.0
  O  O11  1  0.88658332  0.63657843  0.77313456  1.0
  O  O12  1  0.36342051  0.11341599  0.72686418  1.0
  O  O13  1  0.11341668  0.36342157  0.22686544  1.0