# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84388321
_cell_length_b   39.35577772
_cell_length_c   2.99517647
_cell_angle_alpha   87.90504627
_cell_angle_beta   118.34267350
_cell_angle_gamma   87.92942775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   294.30096598
_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  0.24624256  0.06351668  0.55600181  1.0
  Li  Li1  1  0.75375744  0.18648332  0.69399819  1.0
  Li  Li2  1  0.24566405  0.31437547  0.80570357  1.0
  Li  Li3  1  0.74807841  0.43771484  0.93387166  1.0
  Li  Li4  1  0.24030032  0.56322486  0.04382551  1.0
  Li  Li5  1  0.75969968  0.68677514  0.20617449  1.0
  Li  Li6  1  0.25192159  0.81228516  0.31612834  1.0
  Li  Li7  1  0.75433595  0.93562453  0.44429643  1.0
  Li  Li8  1  0.50000000  0.62500000  0.62500000  1.0
  Mn  Mn9  1  0.00040089  -0.00009047  0.00071131  1.0
  Mn  Mn10  1  0.99959911  0.25009047  0.24928869  1.0
  Co  Co11  1  0.50000000  0.12500000  0.12500000  1.0
  Co  Co12  1  0.49803456  0.37523825  0.37130737  1.0
  Co  Co13  1  0.99678695  0.49932744  0.49290133  1.0
  Co  Co14  1  0.00321305  0.75067256  0.75709867  1.0
  Co  Co15  1  0.50196544  0.87476175  0.87869263  1.0
  O  O16  1  0.60308699  0.02932102  0.23549500  1.0
  O  O17  1  0.11059680  0.15270408  0.37389768  1.0
  O  O18  1  0.60388173  0.27926702  0.48703049  1.0
  O  O19  1  0.11234740  0.40238342  0.62707822  1.0
  O  O20  1  0.63725133  0.52671025  0.80121292  1.0
  O  O21  1  0.12296930  0.65704117  0.90297977  1.0
  O  O22  1  0.62923507  0.78013520  0.03860535  1.0
  O  O23  1  0.11061808  0.90264460  0.12388075  1.0
  O  O24  1  0.88940320  0.09729592  0.87610232  1.0
  O  O25  1  0.39691301  0.22067898  0.01450500  1.0
  O  O26  1  0.88938192  0.34735540  0.12611925  1.0
  O  O27  1  0.37076493  0.46986480  0.21139465  1.0
  O  O28  1  0.87703070  0.59295883  0.34702023  1.0
  O  O29  1  0.36274867  0.72328975  0.44878708  1.0
  O  O30  1  0.88765260  0.84761658  0.62292178  1.0
  O  O31  1  0.39611827  0.97073298  0.76296951  1.0