# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98510800
_cell_length_b   5.11111658
_cell_length_c   19.59639578
_cell_angle_alpha   91.65767519
_cell_angle_beta   93.16090920
_cell_angle_gamma   105.04707339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.00607691
_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  0.32771800  0.57074500  0.06459700  1.0
  Li  Li1  1  0.93511700  0.68888800  0.18840500  1.0
  Li  Li2  1  0.56284900  0.81122700  0.31308800  1.0
  Li  Li3  1  0.18826100  0.93783500  0.43761900  1.0
  Li  Li4  1  0.81287600  0.06529300  0.56130000  1.0
  Li  Li5  1  0.44468100  0.18444900  0.68966700  1.0
  Li  Li6  1  0.05845000  0.30268100  0.81341900  1.0
  Li  Li7  1  0.65961100  0.42847700  0.93026600  1.0
  Li  Li8  1  0.39347200  0.89265400  0.87484700  1.0
  Mn  Mn9  1  0.99292800  0.00119000  0.99697500  1.0
  Mn  Mn10  1  0.12146500  0.62676300  0.62648200  1.0
  Co  Co11  1  0.61869500  0.11762600  0.12554200  1.0
  Co  Co12  1  0.25235500  0.24711800  0.24929600  1.0
  Co  Co13  1  0.87580500  0.37575900  0.37441300  1.0
  Co  Co14  1  0.49695200  0.50102100  0.49960200  1.0
  Co  Co15  1  0.76620200  0.75316900  0.75595000  1.0
  O  O16  1  0.62116200  0.24317600  0.03301200  1.0
  O  O17  1  0.30793000  0.38328600  0.15713800  1.0
  O  O18  1  0.89444900  0.51485900  0.28314400  1.0
  O  O19  1  0.51358800  0.64003600  0.40852500  1.0
  O  O20  1  0.13274200  0.76450400  0.53371400  1.0
  O  O21  1  0.80559600  0.88763800  0.66281700  1.0
  O  O22  1  0.43361600  0.00418300  0.77859300  1.0
  O  O23  1  0.03762400  0.16009100  0.91431900  1.0
  O  O24  1  0.94343600  0.86426800  0.09271600  1.0
  O  O25  1  0.61555300  0.98679000  0.21555100  1.0
  O  O26  1  0.23597900  0.10966800  0.33985300  1.0
  O  O27  1  0.85488700  0.23488900  0.46462600  1.0
  O  O28  1  0.43155700  0.35439000  0.58965900  1.0
  O  O29  1  0.07636300  0.48809100  0.71696400  1.0
  O  O30  1  0.71643400  0.59937700  0.83431600  1.0
  O  O31  1  0.37164200  0.75985800  0.97358700  1.0