# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92884100
_cell_length_b   9.76328500
_cell_length_c   10.23107670
_cell_angle_alpha   79.68459267
_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   287.83010726
_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  0.24363100  0.12238600  1
  Li  Li1  1  0.50000000  0.24785700  0.62685200  1
  Li  Li2  1  0.00000000  0.00517500  0.24090200  1
  Li  Li3  1  0.00000000  0.99482500  0.75909800  1
  Li  Li4  1  0.50000000  0.75214300  0.37314800  1
  Li  Li5  1  0.50000000  0.75636900  0.87761400  1
  Li  Li6  1  0.00000000  0.50000000  0.00000000  1
  Li  Li7  1  0.00000000  0.50000000  0.50000000  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn9  1  0.00000000  0.24210000  0.88236300  1
  Mn  Mn10  1  0.00000000  0.75790000  0.11763700  1
  Co  Co11  1  0.00000000  0.25073700  0.37486200  1
  Co  Co12  1  0.50000000  0.00000000  0.50000000  1
  Co  Co13  1  0.00000000  0.74926300  0.62513800  1
  Co  Co14  1  0.50000000  0.50119800  0.25072600  1
  Co  Co15  1  0.50000000  0.49880200  0.74927400  1
  O  O16  1  0.50000000  0.36343200  0.92843000  1
  O  O17  1  0.50000000  0.37030200  0.43070400  1
  O  O18  1  0.00000000  0.13701800  0.04837600  1
  O  O19  1  0.00000000  0.11790700  0.55529000  1
  O  O20  1  0.50000000  0.86006200  0.18098200  1
  O  O21  1  0.50000000  0.86740900  0.68050700  1
  O  O22  1  0.00000000  0.61475800  0.80427700  1
  O  O23  1  0.00000000  0.62470100  0.29779600  1
  O  O24  1  0.50000000  0.13259100  0.31949300  1
  O  O25  1  0.50000000  0.13993800  0.81901800  1
  O  O26  1  0.00000000  0.88209300  0.44471000  1
  O  O27  1  0.00000000  0.86298200  0.95162400  1
  O  O28  1  0.50000000  0.62969800  0.56929600  1
  O  O29  1  0.50000000  0.63656800  0.07157000  1
  O  O30  1  0.00000000  0.38524200  0.19572300  1
  O  O31  1  0.00000000  0.37529900  0.70220400  1
