# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96069600
_cell_length_b   9.94505120
_cell_length_c   10.19839098
_cell_angle_alpha   107.00875257
_cell_angle_beta   90.54725249
_cell_angle_gamma   91.31926661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.03202951
_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  0.99629800  0.25232900  0.26124600  1.0
  Li  Li1  1  0.50752200  0.49688300  0.72836600  1.0
  Li  Li2  1  0.99821200  0.75275200  0.25872100  1.0
  Li  Li3  1  0.49247800  0.50311700  0.27163400  1.0
  Li  Li4  1  0.00370200  0.74767100  0.73875400  1.0
  Li  Li5  1  0.49369800  0.00291800  0.26143800  1.0
  Li  Li6  1  0.50630200  0.99708200  0.73856200  1.0
  Li  Li7  1  0.00178800  0.24724800  0.74127900  1.0
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.49948700  0.26310600  0.50275700  1.0
  Co  Co12  1  0.50051300  0.73689400  0.49724300  1.0
  Co  Co13  1  0.50039100  0.74964700  0.99860600  1.0
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.49960900  0.25035300  0.00139400  1.0
  O  O16  1  0.47680500  0.11984100  0.11074600  1.0
  O  O17  1  0.00059500  0.36988500  0.62117300  1.0
  O  O18  1  0.48353900  0.62026100  0.10802300  1.0
  O  O19  1  0.01235000  0.36251500  0.10553200  1.0
  O  O20  1  0.49693700  0.64082400  0.62024900  1.0
  O  O21  1  0.01269800  0.86115300  0.10472100  1.0
  O  O22  1  0.99387300  0.88376100  0.61653400  1.0
  O  O23  1  0.48980300  0.12677500  0.61325100  1.0
  O  O24  1  0.50306300  0.35917600  0.37975100  1.0
  O  O25  1  0.98765000  0.63748500  0.89446800  1.0
  O  O26  1  0.51019700  0.87322500  0.38674900  1.0
  O  O27  1  0.99940500  0.63011500  0.37882700  1.0
  O  O28  1  0.52319500  0.88015900  0.88925400  1.0
  O  O29  1  0.00612700  0.11623900  0.38346600  1.0
  O  O30  1  0.98730200  0.13884700  0.89527900  1.0
  O  O31  1  0.51646100  0.37973900  0.89197700  1.0