# generated using pymatgen
data_Co9Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85860596
_cell_length_b   5.85860596
_cell_length_c   10.18586025
_cell_angle_alpha   106.71344660
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co9Cu3O16
_chemical_formula_sum   'Co9 Cu3 O16'
_cell_volume   285.59140117
_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
  Co  Co0  1  0.06175400  0.87649200  0.31443100  1.0
  Co  Co1  1  0.99919000  0.00162000  0.00243000  1.0
  Co  Co2  1  0.56206000  0.37618500  0.31443100  1.0
  Co  Co3  1  0.06175400  0.37618500  0.31443100  1.0
  Co  Co4  1  0.12603800  0.74792300  0.62188400  1.0
  Co  Co5  1  0.81300100  0.37399800  0.56099800  1.0
  Co  Co6  1  0.56388600  0.87222800  0.81098800  1.0
  Co  Co7  1  0.56388600  0.37487400  0.81098800  1.0
  Co  Co8  1  0.06124000  0.37487400  0.81098800  1.0
  Cu  Cu9  1  0.62371500  0.75256900  0.12885500  1.0
  Cu  Cu10  1  0.31257100  0.37485700  0.06228600  1.0
  Cu  Cu11  1  0.50061400  0.99877200  0.49815800  1.0
  O  O12  1  0.95885300  0.62080100  0.20045500  1.0
  O  O13  1  0.42034600  0.62080100  0.20045500  1.0
  O  O14  1  0.42034600  0.15930800  0.20045500  1.0
  O  O15  1  0.19464200  0.61071500  0.41607200  1.0
  O  O16  1  0.70578600  0.58842900  0.43385000  1.0
  O  O17  1  0.92977700  0.14044600  0.21066900  1.0
  O  O18  1  0.15457900  0.13963500  0.43385000  1.0
  O  O19  1  0.70578600  0.13963500  0.43385000  1.0
  O  O20  1  0.47145000  0.60579000  0.68303000  1.0
  O  O21  1  0.92276000  0.60579000  0.68303000  1.0
  O  O22  1  0.92276000  0.15448000  0.68303000  1.0
  O  O23  1  0.69161000  0.61678000  0.92517000  1.0
  O  O24  1  0.19938200  0.60123600  0.93201400  1.0
  O  O25  1  0.43360800  0.13278400  0.69917600  1.0
  O  O26  1  0.19938200  0.13139600  0.93201400  1.0
  O  O27  1  0.66922200  0.13139600  0.93201400  1.0