# generated using pymatgen
data_Cu8O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41785231
_cell_length_b   4.41785231
_cell_length_c   5.43657600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.31703323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu8O
_chemical_formula_sum   'Cu8 O1'
_cell_volume   106.07990017
_cell_formula_units_Z   1
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  0.78791000  0.78791000  0.50000000  1.0
  Cu  Cu1  1  0.21209000  0.21209000  0.50000000  1.0
  Cu  Cu2  1  0.81180100  0.81180100  0.00000000  1.0
  Cu  Cu3  1  0.18819900  0.18819900  0.00000000  1.0
  Cu  Cu4  1  0.27583800  0.72416200  0.27283700  1.0
  Cu  Cu5  1  0.27583800  0.72416200  0.72716300  1.0
  Cu  Cu6  1  0.72416200  0.27583800  0.72716300  1.0
  Cu  Cu7  1  0.72416200  0.27583800  0.27283700  1.0
  O  O8  1  0.50000000  0.50000000  0.00000000  1.0