# generated using pymatgen
data_Co11CuO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91538500
_cell_length_b   5.88045300
_cell_length_c   8.32196977
_cell_angle_alpha   89.80185270
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co11CuO16
_chemical_formula_sum   'Co11 Cu1 O16'
_cell_volume   289.47918114
_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  0.00000000  0.25213700  0.62649900  1.0
  Co  Co1  1  0.24974900  0.74756800  0.75108100  1.0
  Co  Co2  1  0.75025100  0.74756800  0.75108100  1.0
  Co  Co3  1  0.50000000  0.25022800  0.87932600  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.74977200  0.12067400  1.0
  Co  Co6  1  0.24974900  0.25243200  0.24891900  1.0
  Co  Co7  1  0.75025100  0.25243200  0.24891900  1.0
  Co  Co8  1  0.00000000  0.74786300  0.37350100  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.50000000  0.97671300  0.74426300  1.0
  O  O13  1  0.50000000  0.51646700  0.74492600  1.0
  O  O14  1  0.00000000  0.52048100  0.76841800  1.0
  O  O15  1  0.00000000  0.98133000  0.75796500  1.0
  O  O16  1  0.22421100  0.73984600  0.98926500  1.0
  O  O17  1  0.77578900  0.73984600  0.98926500  1.0
  O  O18  1  0.22421100  0.26015400  0.01073500  1.0
  O  O19  1  0.77578900  0.26015400  0.01073500  1.0
  O  O20  1  0.00000000  0.47951900  0.23158200  1.0
  O  O21  1  0.00000000  0.01867000  0.24203500  1.0
  O  O22  1  0.50000000  0.48353300  0.25507400  1.0
  O  O23  1  0.50000000  0.02328700  0.25573700  1.0
  O  O24  1  0.26782000  0.25059300  0.48902900  1.0
  O  O25  1  0.73218000  0.25059300  0.48902900  1.0
  O  O26  1  0.73218000  0.74940700  0.51097100  1.0
  O  O27  1  0.26782000  0.74940700  0.51097100  1.0