# generated using pymatgen
data_Cu9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13490074
_cell_length_b   5.13490074
_cell_length_c   16.22035609
_cell_angle_alpha   81.39080103
_cell_angle_beta   81.39080103
_cell_angle_gamma   33.33349332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu9O13
_chemical_formula_sum   'Cu9 O13'
_cell_volume   232.13107906
_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  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.35252800  0.35252800  0.04187700  1.0
  Cu  Cu2  1  0.64747200  0.64747200  0.95812300  1.0
  Cu  Cu3  1  0.25117300  0.25117300  0.41752700  1.0
  Cu  Cu4  1  0.74882700  0.74882700  0.58247300  1.0
  Cu  Cu5  1  0.06063800  0.06063800  0.12392800  1.0
  Cu  Cu6  1  0.93936200  0.93936200  0.87607200  1.0
  Cu  Cu7  1  0.00607900  0.00607900  0.32985700  1.0
  Cu  Cu8  1  0.99392100  0.99392100  0.67014300  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.11655000  0.11655000  0.22611900  1.0
  O  O11  1  0.88345000  0.88345000  0.77388100  1.0
  O  O12  1  0.69863000  0.69863000  0.06804200  1.0
  O  O13  1  0.30137000  0.30137000  0.93195800  1.0
  O  O14  1  0.43171700  0.43171700  0.13802000  1.0
  O  O15  1  0.56828300  0.56828300  0.86198000  1.0
  O  O16  1  0.38295500  0.38295500  0.32333900  1.0
  O  O17  1  0.61704500  0.61704500  0.67666100  1.0
  O  O18  1  0.60740300  0.60740300  0.38866100  1.0
  O  O19  1  0.39259700  0.39259700  0.61133900  1.0
  O  O20  1  0.86538700  0.86538700  0.47391400  1.0
  O  O21  1  0.13461300  0.13461300  0.52608600  1.0