# generated using pymatgen
data_Co9Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80995544
_cell_length_b   5.80995544
_cell_length_c   8.20472700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.09052608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co9Cu3O16
_chemical_formula_sum   'Co9 Cu3 O16'
_cell_volume   276.92044641
_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  0.24921500  0.49974000  0.12715000  1.0
  Co  Co1  1  0.75078500  0.50026000  0.12715000  1.0
  Co  Co2  1  0.00026000  0.25078500  0.37285000  1.0
  Co  Co3  1  0.99974000  0.74921500  0.37285000  1.0
  Co  Co4  1  0.75169100  0.00026800  0.62238600  1.0
  Co  Co5  1  0.24830900  0.99973200  0.62238600  1.0
  Co  Co6  1  0.00000000  0.50000000  0.75000000  1.0
  Co  Co7  1  0.50026800  0.25169100  0.87761400  1.0
  Co  Co8  1  0.49973200  0.74830900  0.87761400  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.00096900  1.0
  Cu  Cu10  1  0.50000000  0.00000000  0.25000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.49903100  1.0
  O  O12  1  0.49614800  0.71920000  0.11391100  1.0
  O  O13  1  0.50385200  0.28080000  0.11391100  1.0
  O  O14  1  0.00346300  0.27951800  0.14087300  1.0
  O  O15  1  0.99653700  0.72048200  0.14087300  1.0
  O  O16  1  0.77951800  0.50346300  0.35912700  1.0
  O  O17  1  0.22048200  0.49653700  0.35912700  1.0
  O  O18  1  0.78080000  0.00385200  0.38608900  1.0
  O  O19  1  0.21920000  0.99614800  0.38608900  1.0
  O  O20  1  0.99636900  0.23022000  0.60922400  1.0
  O  O21  1  0.00363100  0.76978000  0.60922400  1.0
  O  O22  1  0.49583500  0.22953900  0.63667700  1.0
  O  O23  1  0.50416500  0.77046100  0.63667700  1.0
  O  O24  1  0.72953900  0.99583500  0.86332300  1.0
  O  O25  1  0.27046100  0.00416500  0.86332300  1.0
  O  O26  1  0.26978100  0.50363100  0.89077600  1.0
  O  O27  1  0.73022000  0.49636900  0.89077600  1.0