# generated using pymatgen
data_Cu8O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85003552
_cell_length_b   5.85003552
_cell_length_c   6.40151041
_cell_angle_alpha   64.27413870
_cell_angle_beta   64.27413870
_cell_angle_gamma   89.95749148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu8O7
_chemical_formula_sum   'Cu8 O7'
_cell_volume   172.98214312
_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  0.99712900  0.99219100  0.25876600  1.0
  Cu  Cu1  1  0.50644500  0.00207900  0.23545900  1.0
  Cu  Cu2  1  0.49953200  0.48945700  0.77301600  1.0
  Cu  Cu3  1  0.99792100  0.49355500  0.76454100  1.0
  Cu  Cu4  1  0.51054300  0.50046800  0.22698400  1.0
  Cu  Cu5  1  0.99703500  0.50063700  0.25868200  1.0
  Cu  Cu6  1  0.49936300  0.00296500  0.74131800  1.0
  Cu  Cu7  1  0.00780900  0.00287100  0.74123400  1.0
  O  O8  1  0.63345000  0.86923900  0.99118300  1.0
  O  O9  1  0.12990200  0.87009800  0.00000000  1.0
  O  O10  1  0.13076100  0.36655000  0.00881700  1.0
  O  O11  1  0.37938600  0.62061400  0.50000000  1.0
  O  O12  1  0.85991600  0.61531100  0.53069900  1.0
  O  O13  1  0.86811700  0.13188300  0.50000000  1.0
  O  O14  1  0.38468900  0.14008400  0.46930100  1.0