# generated using pymatgen
data_Cu8O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57481741
_cell_length_b   4.57481741
_cell_length_c   5.36333500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.86061282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu8O
_chemical_formula_sum   'Cu8 O1'
_cell_volume   107.97560830
_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  0.56987900  0.85235200  0.00000000  1.0
  Cu  Cu1  1  0.14764800  0.43012100  0.00000000  1.0
  Cu  Cu2  1  0.63556500  0.87113500  0.50000000  1.0
  Cu  Cu3  1  0.12886500  0.36443500  0.50000000  1.0
  Cu  Cu4  1  0.62298700  0.37701300  0.73504900  1.0
  Cu  Cu5  1  0.62298700  0.37701300  0.26495100  1.0
  Cu  Cu6  1  0.14266800  0.85733200  0.28390900  1.0
  Cu  Cu7  1  0.14266800  0.85733200  0.71609100  1.0
  O  O8  1  0.98673300  0.01326700  0.00000000  1.0