# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63856511
_cell_length_b   10.63856511
_cell_length_c   10.30347312
_cell_angle_alpha   67.27760973
_cell_angle_beta   67.27760973
_cell_angle_gamma   15.61827640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.11076993
_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  0.63618100  0.63618100  0.79820200  1.0
  Li  Li1  1  0.86697300  0.86697300  0.45656200  1.0
  Li  Li2  1  0.12969400  0.12969400  0.05438300  1.0
  Li  Li3  1  0.12644800  0.12644800  0.55838700  1.0
  Li  Li4  1  0.37034100  0.37034100  0.19706800  1.0
  Li  Li5  1  0.62733200  0.62733200  0.31644800  1.0
  Li  Li6  1  0.87027400  0.87027400  0.93568100  1.0
  Li  Li7  1  0.37338100  0.37338100  0.67991600  1.0
  Li  Li8  1  0.25041600  0.25041600  0.62485100  1.0
  Mn  Mn9  1  0.00022000  0.00022000  0.00034200  1.0
  Mn  Mn10  1  0.24955000  0.24955000  0.12580800  1.0
  Co  Co11  1  0.49921200  0.49921200  0.25320300  1.0
  Co  Co12  1  0.75390800  0.75390800  0.85154900  1.0
  Co  Co13  1  0.00002100  0.00002100  0.49856300  1.0
  Co  Co14  1  0.50048400  0.50048400  0.74761200  1.0
  Co  Co15  1  0.74628600  0.74628600  0.39989300  1.0
  O  O16  1  0.55669500  0.55669500  0.02173200  1.0
  O  O17  1  0.81136100  0.81136100  0.66989200  1.0
  O  O18  1  0.05507200  0.05507200  0.28240500  1.0
  O  O19  1  0.05097100  0.05097100  0.79294100  1.0
  O  O20  1  0.31013600  0.31013600  0.40012800  1.0
  O  O21  1  0.55806700  0.55806700  0.52915800  1.0
  O  O22  1  0.80583800  0.80583800  0.15084600  1.0
  O  O23  1  0.30365700  0.30365700  0.92369800  1.0
  O  O24  1  0.68796300  0.68796300  0.58134700  1.0
  O  O25  1  0.94857100  0.94857100  0.20309300  1.0
  O  O26  1  0.19027300  0.19027300  0.84999300  1.0
  O  O27  1  0.19657700  0.19657700  0.32793200  1.0
  O  O28  1  0.44347100  0.44347100  0.97789900  1.0
  O  O29  1  0.69343300  0.69343300  0.10008500  1.0
  O  O30  1  0.94569200  0.94569200  0.71943600  1.0
  O  O31  1  0.44150100  0.44150100  0.47094500  1.0