# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02604200
_cell_length_b   5.06900242
_cell_length_c   19.14271146
_cell_angle_alpha   92.07325164
_cell_angle_beta   92.05637119
_cell_angle_gamma   91.07031389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   293.19046197
_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  0.00664500  0.62076000  0.87467900  1.0
  Li  Li1  1  0.49989900  0.75020900  0.74979700  1.0
  Li  Li2  1  0.99224300  0.87864000  0.62495800  1.0
  Li  Li3  1  0.49593300  0.00157700  0.50064500  1.0
  Li  Li4  1  0.99942700  0.12518500  0.37551000  1.0
  Li  Li5  1  0.49926700  0.24959200  0.25005900  1.0
  Li  Li6  1  0.00017100  0.37535100  0.12457900  1.0
  Li  Li7  1  0.50394300  0.49788400  0.99953900  1.0
  Li  Li8  1  0.00007500  0.24965900  0.74971300  1.0
  Mn  Mn9  1  0.99551000  0.00315700  0.99841600  1.0
  Mn  Mn10  1  0.50059800  0.62485000  0.37597500  1.0
  Co  Co11  1  0.51132700  0.12655100  0.86861700  1.0
  Co  Co12  1  0.49874100  0.37524700  0.63086500  1.0
  Co  Co13  1  0.99553700  0.49318400  0.50260900  1.0
  Co  Co14  1  0.00322900  0.75208600  0.24931400  1.0
  Co  Co15  1  0.49417900  0.87378500  0.12468100  1.0
  O  O16  1  0.52671800  0.84414000  0.93455500  1.0
  O  O17  1  0.03596000  0.94833800  0.81699000  1.0
  O  O18  1  0.50060600  0.09393700  0.68002600  1.0
  O  O19  1  0.03650000  0.20815600  0.56341100  1.0
  O  O20  1  0.48625400  0.33048400  0.43891300  1.0
  O  O21  1  0.03976200  0.45659200  0.31118700  1.0
  O  O22  1  0.49180800  0.58496500  0.18672900  1.0
  O  O23  1  0.98095600  0.70937000  0.06173900  1.0
  O  O24  1  0.50013700  0.40688600  0.81948700  1.0
  O  O25  1  0.97200200  0.55207800  0.68296100  1.0
  O  O26  1  0.50883400  0.65340600  0.56460200  1.0
  O  O27  1  0.96143600  0.79238100  0.44085600  1.0
  O  O28  1  0.51810900  0.91645700  0.31170800  1.0
  O  O29  1  0.00537900  0.04106800  0.18727500  1.0
  O  O30  1  0.46221000  0.17042500  0.06340000  1.0
  O  O31  1  0.97661200  0.29360400  0.93620300  1.0