# generated using pymatgen
data_Cu6O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71722999
_cell_length_b   5.63109306
_cell_length_c   30.46737900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.76234970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu6O
_chemical_formula_sum   'Cu6 O1'
_cell_volume   734.89620831
_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  0.00000000  0.00000000  0.75011700  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.24988300  1.0
  Cu  Cu2  1  0.60221700  0.72214500  0.00000000  1.0
  Cu  Cu3  1  0.39778300  0.27785500  0.00000000  1.0
  Cu  Cu4  1  0.88007200  0.27785500  0.00000000  1.0
  Cu  Cu5  1  0.11992800  0.72214500  0.00000000  1.0
  O  O6  1  0.00000000  0.00000000  0.00000000  1.0