# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01559600
_cell_length_b   6.46155418
_cell_length_c   8.59418554
_cell_angle_alpha   97.15184309
_cell_angle_beta   94.98378734
_cell_angle_gamma   96.87043917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   272.90554045
_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  0.75246600  0.19402800  0.81702800  1
  Li  Li1  1  0.25049800  0.56354200  0.43749200  1
  Li  Li2  1  0.74868300  0.92751900  0.06011300  1
  Li  Li3  1  0.25131700  0.07248100  0.93988700  1
  Li  Li4  1  0.74950200  0.43645800  0.56250800  1
  Li  Li5  1  0.24753400  0.80597200  0.18297200  1
  Li  Li6  1  0.24834200  0.31778400  0.69654100  1
  Li  Li7  1  0.75165800  0.68221600  0.30345900  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.99976500  0.62399500  0.87511400  1
  Co  Co10  1  0.00023500  0.37600500  0.12488600  1
  Co  Co11  1  0.50000000  0.00000000  0.50000000  1
  Co  Co12  1  0.50010600  0.74412700  0.75491600  1
  Co  Co13  1  0.00062900  0.12553700  0.37427900  1
  Co  Co14  1  0.99937100  0.87446300  0.62572100  1
  Co  Co15  1  0.49989400  0.25587300  0.24508400  1
  O  O16  1  0.10619000  0.35872500  0.91589000  1
  O  O17  1  0.61936400  0.73402100  0.54525300  1
  O  O18  1  0.14288500  0.11488300  0.16332900  1
  O  O19  1  0.64090200  0.22737400  0.05489900  1
  O  O20  1  0.14334800  0.60741900  0.66902700  1
  O  O21  1  0.61645200  0.98823500  0.29175000  1
  O  O22  1  0.63837200  0.49906500  0.78235200  1
  O  O23  1  0.11847500  0.84809400  0.40982200  1
  O  O24  1  0.38354800  0.01176500  0.70825000  1
  O  O25  1  0.85665200  0.39258100  0.33097300  1
  O  O26  1  0.35909800  0.77262600  0.94510100  1
  O  O27  1  0.85711500  0.88511700  0.83667100  1
  O  O28  1  0.38063600  0.26597900  0.45474700  1
  O  O29  1  0.89381000  0.64127500  0.08411000  1
  O  O30  1  0.88152500  0.15190600  0.59017800  1
  O  O31  1  0.36162800  0.50093500  0.21764800  1
