# generated using pymatgen
data_Cu8NO11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94565887
_cell_length_b   6.81702311
_cell_length_c   6.54403999
_cell_angle_alpha   62.60415246
_cell_angle_beta   60.62238080
_cell_angle_gamma   56.77346675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu8NO11
_chemical_formula_sum   'Cu8 N1 O11'
_cell_volume   217.94419220
_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  0.49836000  0.49836000  0.00164000  1.0
  Cu  Cu1  1  0.49946200  0.99260200  0.00739800  1.0
  Cu  Cu2  1  0.99260200  0.49946200  0.50053800  1.0
  Cu  Cu3  1  0.12081300  0.12081300  0.87918700  1.0
  Cu  Cu4  1  0.99874300  0.49867700  0.00125700  1.0
  Cu  Cu5  1  0.49867700  0.99874300  0.50132300  1.0
  Cu  Cu6  1  0.99836000  0.99836000  0.50164000  1.0
  Cu  Cu7  1  0.88489000  0.88489000  0.11511000  1.0
  N  N8  1  0.50460300  0.50460300  0.49539700  1.0
  O  O9  1  0.43323200  0.85175900  0.85371500  1.0
  O  O10  1  0.84950900  0.86207800  0.43306400  1.0
  O  O11  1  0.85175900  0.43323200  0.86129400  1.0
  O  O12  1  0.86207800  0.84950900  0.85534900  1.0
  O  O13  1  0.32730900  0.56109300  0.43890700  1.0
  O  O14  1  0.56109300  0.32730900  0.67269100  1.0
  O  O15  1  0.62955200  0.62955200  0.37044800  1.0
  O  O16  1  0.13870600  0.14628500  0.14824100  1.0
  O  O17  1  0.14465100  0.56693600  0.13792200  1.0
  O  O18  1  0.14628500  0.13870600  0.56676800  1.0
  O  O19  1  0.56693600  0.14465100  0.15049100  1.0