# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96817800
_cell_length_b   9.98258289
_cell_length_c   10.76537386
_cell_angle_alpha   114.47329291
_cell_angle_beta   97.60199480
_cell_angle_gamma   89.95637349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.25165943
_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  0.38765100  0.31391900  0.26405300  1.0
  Li  Li1  1  0.11179200  0.42975700  0.73604100  1.0
  Li  Li2  1  0.88820800  0.57024300  0.26395900  1.0
  Li  Li3  1  0.87253700  0.06702500  0.25474400  1.0
  Li  Li4  1  0.62408300  0.18126900  0.74651000  1.0
  Li  Li5  1  0.37591700  0.81873100  0.25349000  1.0
  Li  Li6  1  0.12746300  0.93297500  0.74525600  1.0
  Li  Li7  1  0.61234900  0.68608100  0.73594700  1.0
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.26251600  0.37192000  0.00193800  1.0
  Mn  Mn10  1  0.73748400  0.62808000  0.99806200  1.0
  Co  Co11  1  0.50376300  0.74086800  0.50102000  1.0
  Co  Co12  1  0.22256700  0.88518700  0.99847600  1.0
  Co  Co13  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.77743300  0.11481300  0.00152400  1.0
  Co  Co15  1  0.49623700  0.25913200  0.49898000  1.0
  O  O16  1  0.81979200  0.35018600  0.11277800  1.0
  O  O17  1  0.55975400  0.44737200  0.61901000  1.0
  O  O18  1  0.29753100  0.58886200  0.10599900  1.0
  O  O19  1  0.32134000  0.09563900  0.12232100  1.0
  O  O20  1  0.08166000  0.20693200  0.61654900  1.0
  O  O21  1  0.78543100  0.83130300  0.11153000  1.0
  O  O22  1  0.56047800  0.95595700  0.61179300  1.0
  O  O23  1  0.07736100  0.71942800  0.61558900  1.0
  O  O24  1  0.92263900  0.28057200  0.38441100  1.0
  O  O25  1  0.70246900  0.41113800  0.89400100  1.0
  O  O26  1  0.44024600  0.55262800  0.38099000  1.0
  O  O27  1  0.43952200  0.04404300  0.38820700  1.0
  O  O28  1  0.21456900  0.16869700  0.88847000  1.0
  O  O29  1  0.91834000  0.79306800  0.38345100  1.0
  O  O30  1  0.67866000  0.90436100  0.87767900  1.0
  O  O31  1  0.18020800  0.64981400  0.88722200  1.0