# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80963300
_cell_length_b   5.11680900
_cell_length_c   9.78090168
_cell_angle_alpha   80.81823657
_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   287.02932581
_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  0.24363900  0.25982800  0.73412400  1.0
  Li  Li1  1  0.24363900  0.74017200  0.26587600  1.0
  Li  Li2  1  0.50000000  0.75918900  0.74000500  1.0
  Li  Li3  1  0.50000000  0.24081100  0.25999500  1.0
  Li  Li4  1  0.75636100  0.25982800  0.73412400  1.0
  Li  Li5  1  0.75636100  0.74017200  0.26587600  1.0
  Li  Li6  1  0.00000000  0.74651500  0.73588500  1.0
  Li  Li7  1  0.00000000  0.25348500  0.26411500  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  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.24517000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.24330800  0.00000000  0.50000000  1.0
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.75483000  0.50000000  0.00000000  1.0
  Co  Co15  1  0.75669200  0.00000000  0.50000000  1.0
  O  O16  1  0.25489700  0.89444600  0.88540300  1.0
  O  O17  1  0.26972900  0.36122600  0.38988900  1.0
  O  O18  1  0.50000000  0.36470300  0.89616000  1.0
  O  O19  1  0.50000000  0.84645900  0.38790200  1.0
  O  O20  1  0.74510300  0.89444600  0.88540300  1.0
  O  O21  1  0.73027100  0.36122600  0.38988900  1.0
  O  O22  1  0.00000000  0.40055700  0.88278100  1.0
  O  O23  1  0.00000000  0.89203000  0.37992700  1.0
  O  O24  1  0.26972900  0.63877400  0.61011100  1.0
  O  O25  1  0.25489700  0.10555400  0.11459700  1.0
  O  O26  1  0.50000000  0.15354100  0.61209800  1.0
  O  O27  1  0.50000000  0.63529700  0.10384000  1.0
  O  O28  1  0.73027100  0.63877400  0.61011100  1.0
  O  O29  1  0.74510300  0.10555400  0.11459700  1.0
  O  O30  1  0.00000000  0.10797000  0.62007300  1.0
  O  O31  1  0.00000000  0.59944300  0.11721900  1.0