# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.42377542
_cell_length_b   19.42377542
_cell_length_c   5.18320574
_cell_angle_alpha   88.18402685
_cell_angle_beta   88.18402685
_cell_angle_gamma   8.55029315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.59730478
_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  0.43392900  0.43392900  0.20023600  1.0
  Li  Li1  1  0.31358200  0.31358200  0.55490900  1.0
  Li  Li2  1  0.18806300  0.18806300  0.93761700  1.0
  Li  Li3  1  0.06381500  0.06381500  0.30994600  1.0
  Li  Li4  1  0.93378800  0.93378800  0.69851900  1.0
  Li  Li5  1  0.81447200  0.81447200  0.05459100  1.0
  Li  Li6  1  0.68801000  0.68801000  0.43613200  1.0
  Li  Li7  1  0.56403400  0.56403400  0.80898500  1.0
  Li  Li8  1  0.87464600  0.87464600  0.37633400  1.0
  Mn  Mn9  1  0.99948200  0.99948200  0.00229300  1.0
  Mn  Mn10  1  0.49881200  0.49881200  0.50227500  1.0
  Co  Co11  1  0.75050900  0.75050900  0.74921800  1.0
  Co  Co12  1  0.62533600  0.62533600  0.12369500  1.0
  Co  Co13  1  0.37473300  0.37473300  0.87474400  1.0
  Co  Co14  1  0.25102800  0.25102800  0.24905900  1.0
  Co  Co15  1  0.12546500  0.12546500  0.62389300  1.0
  O  O16  1  0.47039800  0.47039800  0.87452200  1.0
  O  O17  1  0.34828200  0.34828200  0.16699200  1.0
  O  O18  1  0.22155600  0.22155600  0.59165500  1.0
  O  O19  1  0.09649300  0.09649300  0.96909900  1.0
  O  O20  1  0.96938100  0.96938100  0.37327300  1.0
  O  O21  1  0.84767300  0.84767300  0.73494700  1.0
  O  O22  1  0.72170500  0.72170500  0.09390800  1.0
  O  O23  1  0.59601400  0.59601400  0.46773600  1.0
  O  O24  1  0.40165100  0.40165100  0.58141900  1.0
  O  O25  1  0.27941600  0.27941600  0.90371800  1.0
  O  O26  1  0.15359100  0.15359100  0.27759900  1.0
  O  O27  1  0.02839900  0.02839900  0.62889300  1.0
  O  O28  1  0.90206400  0.90206400  0.01490500  1.0
  O  O29  1  0.78059000  0.78059000  0.40597300  1.0
  O  O30  1  0.65431400  0.65431400  0.78082300  1.0
  O  O31  1  0.52877000  0.52877000  0.13209100  1.0