# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96559400
_cell_length_b   5.05037700
_cell_length_c   18.98924078
_cell_angle_alpha   87.55029376
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   284.14892811
_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
  Li  Li0  1  0.50000000  0.62902300  0.62548200  1.0
  Li  Li1  1  0.00000000  0.75062000  0.74936500  1.0
  Li  Li2  1  0.50000000  0.87622100  0.87354400  1.0
  Li  Li3  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li4  1  0.50000000  0.12377900  0.12645600  1.0
  Li  Li5  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li6  1  0.50000000  0.37097700  0.37451800  1.0
  Li  Li7  1  0.00000000  0.24938000  0.25063500  1.0
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.12646200  0.62006400  1.0
  Co  Co10  1  0.00000000  0.87353800  0.37993600  1.0
  Co  Co11  1  0.50000000  0.24325900  0.74886500  1.0
  Co  Co12  1  0.00000000  0.36883200  0.87456300  1.0
  Co  Co13  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.00000000  0.63116800  0.12543700  1.0
  Co  Co15  1  0.50000000  0.75674100  0.25113500  1.0
  O  O16  1  0.50000000  0.30379600  0.56694400  1.0
  O  O17  1  0.00000000  0.40571500  0.68526500  1.0
  O  O18  1  0.50000000  0.53978600  0.81297200  1.0
  O  O19  1  0.00000000  0.65614400  0.93715900  1.0
  O  O20  1  0.50000000  0.80058500  0.06619300  1.0
  O  O21  1  0.00000000  0.15177100  0.42954100  1.0
  O  O22  1  0.50000000  0.04589800  0.31060400  1.0
  O  O23  1  0.00000000  0.91514700  0.18729100  1.0
  O  O24  1  0.50000000  0.95410200  0.68939600  1.0
  O  O25  1  0.00000000  0.08485300  0.81270900  1.0
  O  O26  1  0.50000000  0.19941500  0.93380700  1.0
  O  O27  1  0.00000000  0.34385600  0.06284100  1.0
  O  O28  1  0.50000000  0.46021400  0.18702800  1.0
  O  O29  1  0.00000000  0.84822900  0.57045900  1.0
  O  O30  1  0.50000000  0.69620400  0.43305600  1.0
  O  O31  1  0.00000000  0.59428500  0.31473500  1.0