# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81018100
_cell_length_b   5.17123300
_cell_length_c   9.76897973
_cell_angle_alpha   80.69980063
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.65857535
_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  0.74300700  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.25362100  0.23696500  1.0
  Li  Li2  1  0.24757600  0.00000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.74637900  0.76303500  1.0
  Li  Li4  1  0.25699300  0.50000000  0.00000000  1.0
  Li  Li5  1  0.00000000  0.24867100  0.24674400  1.0
  Li  Li6  1  0.00000000  0.75132900  0.75325600  1.0
  Li  Li7  1  0.75242400  0.00000000  0.50000000  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.74538100  0.76349500  0.24305200  1.0
  Co  Co12  1  0.25461900  0.23650500  0.75694800  1.0
  Co  Co13  1  0.25461900  0.76349500  0.24305200  1.0
  Co  Co14  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co15  1  0.74538100  0.23650500  0.75694800  1.0
  O  O16  1  0.76374500  0.88981500  0.87863500  1.0
  O  O17  1  0.50000000  0.62786500  0.14077500  1.0
  O  O18  1  0.25670100  0.38490400  0.38665900  1.0
  O  O19  1  0.50000000  0.15833500  0.61946200  1.0
  O  O20  1  0.23625500  0.88981500  0.87863500  1.0
  O  O21  1  0.00000000  0.65989500  0.11644200  1.0
  O  O22  1  0.00000000  0.14471700  0.63433000  1.0
  O  O23  1  0.74329900  0.38490400  0.38665900  1.0
  O  O24  1  0.76374500  0.11018500  0.12136500  1.0
  O  O25  1  0.50000000  0.84166500  0.38053800  1.0
  O  O26  1  0.25670100  0.61509600  0.61334100  1.0
  O  O27  1  0.50000000  0.37213500  0.85922500  1.0
  O  O28  1  0.23625500  0.11018500  0.12136500  1.0
  O  O29  1  0.00000000  0.85528300  0.36567000  1.0
  O  O30  1  0.00000000  0.34010500  0.88355800  1.0
  O  O31  1  0.74329900  0.61509600  0.61334100  1.0