# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96634000
_cell_length_b   9.99066900
_cell_length_c   10.03297631
_cell_angle_alpha   78.34720028
_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   291.20628540
_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  0.27465700  0.86798500  1
  Li  Li1  1  0.50000000  0.72915200  0.62951800  1
  Li  Li2  1  0.50000000  0.25804100  0.36422600  1
  Li  Li3  1  0.00000000  0.26128300  0.61439000  1
  Li  Li4  1  0.00000000  0.74266500  0.38010300  1
  Li  Li5  1  0.00000000  0.26625900  0.12731300  1
  Li  Li6  1  0.50000000  0.74081700  0.13471500  1
  Li  Li7  1  0.00000000  0.73179800  0.87749800  1
  Li  Li8  1  0.00000000  0.49852000  0.75041500  1
  Mn  Mn9  1  0.00000000  0.99655600  0.00522000  1
  Mn  Mn10  1  0.50000000  0.99712300  0.74689500  1
  Co  Co11  1  0.00000000  0.00331900  0.49099100  1
  Co  Co12  1  0.00000000  0.50258800  0.25059400  1
  Co  Co13  1  0.50000000  0.50371200  0.51408000  1
  Co  Co14  1  0.50000000  0.00252500  0.26214400  1
  Co  Co15  1  0.50000000  0.49572100  0.98866300  1
  O  O16  1  0.50000000  0.10363500  0.05256600  1
  O  O17  1  0.50000000  0.62138700  0.83184500  1
  O  O18  1  0.50000000  0.10992300  0.57242700  1
  O  O19  1  0.00000000  0.09983400  0.81304100  1
  O  O20  1  0.00000000  0.61960100  0.56075600  1
  O  O21  1  0.00000000  0.12651800  0.29892500  1
  O  O22  1  0.50000000  0.61344800  0.31739300  1
  O  O23  1  0.00000000  0.61359400  0.08020800  1
  O  O24  1  0.50000000  0.37578400  0.66962600  1
  O  O25  1  0.50000000  0.88373200  0.43138500  1
  O  O26  1  0.50000000  0.39132800  0.18194600  1
  O  O27  1  0.00000000  0.38993800  0.41888200  1
  O  O28  1  0.00000000  0.88949500  0.18080300  1
  O  O29  1  0.00000000  0.37743000  0.94267900  1
  O  O30  1  0.50000000  0.89173900  0.94180500  1
  O  O31  1  0.00000000  0.88788000  0.70096300  1
