# generated using pymatgen
data_Cu8O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45324548
_cell_length_b   6.45324548
_cell_length_c   5.89984416
_cell_angle_alpha   63.51024291
_cell_angle_beta   63.51024291
_cell_angle_gamma   54.24550176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu8O7
_chemical_formula_sum   'Cu8 O7'
_cell_volume   172.54328034
_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  0.00223600  0.00223600  0.00794000  1.0
  Cu  Cu1  1  0.50914800  0.50914800  0.97146700  1.0
  Cu  Cu2  1  0.50065200  0.00758000  0.99917300  1.0
  Cu  Cu3  1  0.00758000  0.50065200  0.99917300  1.0
  Cu  Cu4  1  0.74434100  0.74434100  0.49913200  1.0
  Cu  Cu5  1  0.26531100  0.26531100  0.49987400  1.0
  Cu  Cu6  1  0.26416700  0.75833200  0.51485200  1.0
  Cu  Cu7  1  0.75833200  0.26416700  0.51485200  1.0
  O  O8  1  0.81093200  0.81093200  0.12989500  1.0
  O  O9  1  0.32123100  0.32123100  0.12990700  1.0
  O  O10  1  0.19393000  0.19393000  0.87374000  1.0
  O  O11  1  0.07176500  0.07176500  0.63048600  1.0
  O  O12  1  0.69179100  0.69179100  0.85809600  1.0
  O  O13  1  0.94608300  0.94608300  0.36749400  1.0
  O  O14  1  0.45236500  0.45236500  0.40544300  1.0