# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.42844750
_cell_length_b   19.42844750
_cell_length_c   4.97253471
_cell_angle_alpha   85.26088438
_cell_angle_beta   85.26088438
_cell_angle_gamma   8.83721169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   287.36053396
_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  0.56050800  0.56050800  0.81175600  1
  Li  Li1  1  0.68739500  0.68739500  0.43879200  1
  Li  Li2  1  0.81257200  0.81257200  0.06142300  1
  Li  Li3  1  0.93920600  0.93920600  0.68022900  1
  Li  Li4  1  0.06079400  0.06079400  0.31977100  1
  Li  Li5  1  0.18742800  0.18742800  0.93857700  1
  Li  Li6  1  0.31260500  0.31260500  0.56120800  1
  Li  Li7  1  0.43949200  0.43949200  0.18824400  1
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1
  Co  Co10  1  0.12438000  0.12438000  0.62627500  1
  Co  Co11  1  0.24999200  0.24999200  0.25001200  1
  Co  Co12  1  0.37544900  0.37544900  0.87436600  1
  Co  Co13  1  0.62455100  0.62455100  0.12563400  1
  Co  Co14  1  0.75000800  0.75000800  0.74998800  1
  Co  Co15  1  0.87562000  0.87562000  0.37372500  1
  O  O16  1  0.52656600  0.52656600  0.13680000  1
  O  O17  1  0.65359400  0.65359400  0.79065000  1
  O  O18  1  0.77889700  0.77889700  0.41473900  1
  O  O19  1  0.90421100  0.90421100  0.03816700  1
  O  O20  1  0.02771000  0.02771000  0.69553600  1
  O  O21  1  0.15350500  0.15350500  0.29200900  1
  O  O22  1  0.27891900  0.27891900  0.91478500  1
  O  O23  1  0.40499800  0.40499800  0.54039000  1
  O  O24  1  0.59500200  0.59500200  0.45961000  1
  O  O25  1  0.72108100  0.72108100  0.08521500  1
  O  O26  1  0.84649500  0.84649500  0.70799100  1
  O  O27  1  0.97229000  0.97229000  0.30446400  1
  O  O28  1  0.09578900  0.09578900  0.96183300  1
  O  O29  1  0.22110300  0.22110300  0.58526100  1
  O  O30  1  0.34640600  0.34640600  0.20935000  1
  O  O31  1  0.47343400  0.47343400  0.86320000  1
