# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98013700
_cell_length_b   7.79534060
_cell_length_c   12.56736407
_cell_angle_alpha   89.16834144
_cell_angle_beta   89.79764424
_cell_angle_gamma   81.46241418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.68879792
_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  0.19667300  0.62217600  0.05886600  1.0
  Li  Li1  1  0.93817900  0.12383100  0.31427900  1.0
  Li  Li2  1  0.68189400  0.62524800  0.56551600  1.0
  Li  Li3  1  0.79876700  0.38045200  0.93125500  1.0
  Li  Li4  1  0.56205000  0.87796700  0.18830700  1.0
  Li  Li5  1  0.31184600  0.37551600  0.43519100  1.0
  Li  Li6  1  0.44787800  0.11275000  0.81339700  1.0
  Li  Li7  1  0.06761700  0.87174200  0.69549600  1.0
  Li  Li8  1  0.60840600  0.75851400  0.87059400  1.0
  Mn  Mn9  1  0.00282600  0.99299200  0.99556000  1.0
  Mn  Mn10  1  0.88154200  0.25201600  0.62650500  1.0
  Co  Co11  1  0.74728900  0.50288200  0.24968200  1.0
  Co  Co12  1  0.50480700  0.99793500  0.49930800  1.0
  Co  Co13  1  0.23292300  0.51101400  0.75623500  1.0
  Co  Co14  1  0.38251700  0.25047600  0.12817400  1.0
  Co  Co15  1  0.11937500  0.74804000  0.37491500  1.0
  O  O16  1  0.56829400  0.83519400  0.02776200  1.0
  O  O17  1  0.38407600  0.32348400  0.27450200  1.0
  O  O18  1  0.08430100  0.81499000  0.52128000  1.0
  O  O19  1  0.22570700  0.54949200  0.89308700  1.0
  O  O20  1  0.97088500  0.07267200  0.14842100  1.0
  O  O21  1  0.69976600  0.56781000  0.39654800  1.0
  O  O22  1  0.86838500  0.32170100  0.77438900  1.0
  O  O23  1  0.51494000  0.06138500  0.64848200  1.0
  O  O24  1  0.79519000  0.43034600  0.10165300  1.0
  O  O25  1  0.53643200  0.93408800  0.35081100  1.0
  O  O26  1  0.24956200  0.43823700  0.60620300  1.0
  O  O27  1  0.42879000  0.16635400  0.97744700  1.0
  O  O28  1  0.11799700  0.68207400  0.22493900  1.0
  O  O29  1  0.92711100  0.18308800  0.47651000  1.0
  O  O30  1  0.02342200  0.94393800  0.85341900  1.0
  O  O31  1  0.62055200  0.67159500  0.72126500  1.0