# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91262800
_cell_length_b   8.38254600
_cell_length_c   11.84784822
_cell_angle_alpha   89.56197820
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.25958330
_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  0.50000000  0.74423300  0.88140400  1.0
  Li  Li1  1  0.50000000  0.25072800  0.62196500  1.0
  Li  Li2  1  0.50000000  0.73557300  0.36429300  1.0
  Li  Li3  1  0.00000000  0.50048300  0.00572300  1.0
  Li  Li4  1  0.00000000  0.00459600  0.74556500  1.0
  Li  Li5  1  0.00000000  0.49517700  0.49341600  1.0
  Li  Li6  1  0.50000000  0.26566600  0.13224700  1.0
  Li  Li7  1  0.00000000  0.00012400  0.25528500  1.0
  Li  Li8  1  0.00000000  0.50011500  0.25096700  1.0
  Mn  Mn9  1  0.00000000  0.99635600  0.00138500  1.0
  Mn  Mn10  1  0.50000000  0.75186500  0.62535000  1.0
  Co  Co11  1  0.00000000  0.49871300  0.75174000  1.0
  Co  Co12  1  0.00000000  0.00833600  0.49302200  1.0
  Co  Co13  1  0.50000000  0.72598400  0.13183900  1.0
  Co  Co14  1  0.50000000  0.25276600  0.87390600  1.0
  Co  Co15  1  0.50000000  0.27432000  0.36919900  1.0
  O  O16  1  0.50000000  0.00024000  0.88892400  1.0
  O  O17  1  0.50000000  0.52000800  0.63599100  1.0
  O  O18  1  0.50000000  0.99981000  0.38614400  1.0
  O  O19  1  0.00000000  0.76885400  0.00413400  1.0
  O  O20  1  0.00000000  0.24583600  0.75893500  1.0
  O  O21  1  0.00000000  0.74962300  0.51617200  1.0
  O  O22  1  0.50000000  0.51313300  0.12026300  1.0
  O  O23  1  0.00000000  0.24519500  0.25959400  1.0
  O  O24  1  0.50000000  0.49334700  0.86727900  1.0
  O  O25  1  0.50000000  0.98399500  0.61657100  1.0
  O  O26  1  0.50000000  0.48874700  0.37787600  1.0
  O  O27  1  0.00000000  0.23313400  0.99122700  1.0
  O  O28  1  0.00000000  0.75787000  0.73566900  1.0
  O  O29  1  0.00000000  0.24276900  0.49462300  1.0
  O  O30  1  0.50000000  0.99655800  0.10849700  1.0
  O  O31  1  0.00000000  0.75584600  0.24079400  1.0