# generated using pymatgen
data_Cu5O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12667874
_cell_length_b   5.12667874
_cell_length_c   17.87939700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.94426701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu5O7
_chemical_formula_sum   'Cu10 O14'
_cell_volume   256.32068888
_cell_formula_units_Z   2
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  0.73262300  0.26737700  0.57461100  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.26737700  0.73262300  0.42538900  1.0
  Cu  Cu4  1  0.26737700  0.73262300  0.07461100  1.0
  Cu  Cu5  1  0.73262300  0.26737700  0.92538900  1.0
  Cu  Cu6  1  0.53196100  0.46803900  0.15518700  1.0
  Cu  Cu7  1  0.46803900  0.53196100  0.84481300  1.0
  Cu  Cu8  1  0.46803900  0.53196100  0.65518700  1.0
  Cu  Cu9  1  0.53196100  0.46803900  0.34481300  1.0
  O  O10  1  0.35870600  0.64129400  0.97702000  1.0
  O  O11  1  0.64129400  0.35870600  0.02298000  1.0
  O  O12  1  0.64129400  0.35870600  0.47702000  1.0
  O  O13  1  0.35870600  0.64129400  0.52298000  1.0
  O  O14  1  0.84179000  0.15821000  0.84140200  1.0
  O  O15  1  0.15821000  0.84179000  0.15859800  1.0
  O  O16  1  0.15821000  0.84179000  0.34140200  1.0
  O  O17  1  0.84179000  0.15821000  0.65859800  1.0
  O  O18  1  0.08290100  0.91709900  0.89890700  1.0
  O  O19  1  0.91709900  0.08290100  0.10109300  1.0
  O  O20  1  0.91709900  0.08290100  0.39890700  1.0
  O  O21  1  0.08290100  0.91709900  0.60109300  1.0
  O  O22  1  0.54656000  0.45344000  0.75000000  1.0
  O  O23  1  0.45344000  0.54656000  0.25000000  1.0