# generated using pymatgen
data_Li9Co15O28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25661108
_cell_length_b   8.67027760
_cell_length_c   7.84697980
_cell_angle_alpha   104.24673700
_cell_angle_beta   75.68877006
_cell_angle_gamma   74.65304273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co15O28
_chemical_formula_sum   'Li9 Co15 O28'
_cell_volume   494.87139014
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.14411167  0.64393055  0.78417280  1
  Li  Li2  1  0.28600655  0.28583699  0.56500827  1
  Li  Li3  1  0.58405094  0.07286672  0.65814264  1
  Li  Li4  1  0.43224222  0.43169315  0.86511774  1
  Li  Li5  1  0.56775778  0.56830685  0.13488226  1
  Li  Li6  1  0.41594906  0.92713328  0.34185736  1
  Li  Li7  1  0.71399345  0.71416301  0.43499173  1
  Li  Li8  1  0.85588833  0.35606945  0.21582720  1
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1
  Co  Co10  1  0.06579460  0.07846867  0.64231587  1
  Co  Co11  1  0.07407899  0.56747637  0.13395144  1
  Co  Co12  1  0.21633626  0.21489012  0.92668081  1
  Co  Co13  1  0.50000000  0.00000000  0.00000000  1
  Co  Co14  1  0.35836922  0.35405137  0.21092906  1
  Co  Co15  1  0.21641289  0.70776967  0.42539979  1
  Co  Co16  1  0.63860040  0.14430611  0.28795139  1
  Co  Co17  1  0.50000000  0.50000000  0.50000000  1
  Co  Co18  1  0.36139960  0.85569389  0.71204861  1
  Co  Co19  1  0.78358711  0.29223033  0.57460021  1
  Co  Co20  1  0.64163078  0.64594863  0.78907094  1
  Co  Co21  1  0.78366374  0.78510988  0.07331919  1
  Co  Co22  1  0.92592101  0.43252363  0.86604856  1
  Co  Co23  1  0.93420540  0.92153133  0.35768413  1
  O  O24  1  0.02319276  0.29738164  0.60698077  1
  O  O25  1  0.01389527  0.77623590  0.07251922  1
  O  O26  1  0.12444815  0.35814402  0.18255004  1
  O  O27  1  0.25958290  0.00454789  0.97147399  1
  O  O28  1  0.16174218  0.42489515  0.87577089  1
  O  O29  1  0.31235185  0.07822001  0.66774109  1
  O  O30  1  0.16944952  0.91872052  0.38142566  1
  O  O31  1  0.30821555  0.55334562  0.15019571  1
  O  O32  1  0.12728793  0.86944863  0.71521351  1
  O  O33  1  0.25854018  0.51014962  0.50102320  1
  O  O34  1  0.41197042  0.15194613  0.27508142  1
  O  O35  1  0.44632680  0.20366415  0.92883621  1
  O  O36  1  0.58428904  0.36535244  0.24374685  1
  O  O37  1  0.45804049  0.71171601  0.44791118  1
  O  O38  1  0.54195951  0.28828399  0.55208882  1
  O  O39  1  0.41571096  0.63464756  0.75625315  1
  O  O40  1  0.55367320  0.79633585  0.07116379  1
  O  O41  1  0.58802958  0.84805387  0.72491858  1
  O  O42  1  0.74145982  0.48985038  0.49897680  1
  O  O43  1  0.87271207  0.13055137  0.28478649  1
  O  O44  1  0.69178445  0.44665438  0.84980429  1
  O  O45  1  0.83055048  0.08127948  0.61857434  1
  O  O46  1  0.68764815  0.92177999  0.33225891  1
  O  O47  1  0.83825782  0.57510485  0.12422911  1
  O  O48  1  0.74041710  0.99545211  0.02852601  1
  O  O49  1  0.87555185  0.64185598  0.81744996  1
  O  O50  1  0.98610473  0.22376410  0.92748078  1
  O  O51  1  0.97680724  0.70261836  0.39301923  1
