# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65557118
_cell_length_b   10.65557118
_cell_length_c   10.26377580
_cell_angle_alpha   66.99338473
_cell_angle_beta   66.99338473
_cell_angle_gamma   15.63222848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.55144942
_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  0.63229200  0.63229200  0.81160300  1.0
  Li  Li1  1  0.87213900  0.87213900  0.44724100  1.0
  Li  Li2  1  0.13587900  0.13587900  0.05125800  1.0
  Li  Li3  1  0.12492100  0.12492100  0.55222500  1.0
  Li  Li4  1  0.36911400  0.36911400  0.19053900  1.0
  Li  Li5  1  0.63061900  0.63061900  0.30707700  1.0
  Li  Li6  1  0.86918500  0.86918500  0.94170200  1.0
  Li  Li7  1  0.36735900  0.36735900  0.70243300  1.0
  Li  Li8  1  0.74837100  0.74837100  0.87558900  1.0
  Mn  Mn9  1  0.00051400  0.00051400  0.00035900  1.0
  Mn  Mn10  1  0.24781800  0.24781800  0.63337500  1.0
  Co  Co11  1  0.50097800  0.50097800  0.25211100  1.0
  Co  Co12  1  0.99928300  0.99928300  0.49994000  1.0
  Co  Co13  1  0.25384000  0.25384000  0.10202600  1.0
  Co  Co14  1  0.49854300  0.49854300  0.74911200  1.0
  Co  Co15  1  0.75053700  0.75053700  0.36853200  1.0
  O  O16  1  0.55760100  0.55760100  0.02003000  1.0
  O  O17  1  0.80486700  0.80486700  0.65289800  1.0
  O  O18  1  0.05508100  0.05508100  0.28293400  1.0
  O  O19  1  0.04957100  0.04957100  0.79244000  1.0
  O  O20  1  0.30553300  0.30553300  0.41744300  1.0
  O  O21  1  0.55789500  0.55789500  0.53121800  1.0
  O  O22  1  0.80833800  0.80833800  0.16180100  1.0
  O  O23  1  0.31203800  0.31203800  0.91663000  1.0
  O  O24  1  0.69370100  0.69370100  0.59451700  1.0
  O  O25  1  0.94930800  0.94930800  0.20602200  1.0
  O  O26  1  0.19161900  0.19161900  0.82399500  1.0
  O  O27  1  0.19315200  0.19315200  0.34427100  1.0
  O  O28  1  0.44418700  0.44418700  0.97981600  1.0
  O  O29  1  0.69085600  0.69085600  0.09695400  1.0
  O  O30  1  0.94417600  0.94417600  0.72103600  1.0
  O  O31  1  0.44068400  0.44068400  0.47287300  1.0