# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89641200
_cell_length_b   9.80303100
_cell_length_c   10.30442269
_cell_angle_alpha   81.01917314
_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   288.99298419
_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  0.26116800  0.87310600  1.0
  Li  Li1  1  0.50000000  0.74120800  0.62006400  1.0
  Li  Li2  1  0.50000000  0.25621700  0.37627200  1.0
  Li  Li3  1  0.00000000  0.26411400  0.60352400  1.0
  Li  Li4  1  0.00000000  0.73394900  0.38823800  1.0
  Li  Li5  1  0.00000000  0.25919300  0.12983200  1.0
  Li  Li6  1  0.50000000  0.73407200  0.12952700  1.0
  Li  Li7  1  0.00000000  0.74492000  0.87433100  1.0
  Li  Li8  1  0.50000000  0.50369400  0.50010400  1.0
  Mn  Mn9  1  0.00000000  0.00139100  0.99946400  1.0
  Mn  Mn10  1  0.00000000  0.50343600  0.74207100  1.0
  Co  Co11  1  0.00000000  0.99836800  0.50128300  1.0
  Co  Co12  1  0.00000000  0.49214500  0.27082800  1.0
  Co  Co13  1  0.50000000  0.99737000  0.25247500  1.0
  Co  Co14  1  0.50000000  0.50064300  0.00509600  1.0
  Co  Co15  1  0.50000000  0.00243400  0.74738200  1.0
  O  O16  1  0.50000000  0.11501100  0.04990700  1.0
  O  O17  1  0.50000000  0.61223800  0.80877300  1.0
  O  O18  1  0.50000000  0.11716600  0.55834800  1.0
  O  O19  1  0.00000000  0.10404800  0.82177000  1.0
  O  O20  1  0.00000000  0.61501000  0.58134200  1.0
  O  O21  1  0.00000000  0.10623700  0.30827400  1.0
  O  O22  1  0.50000000  0.62007500  0.30604500  1.0
  O  O23  1  0.00000000  0.61722500  0.05555700  1.0
  O  O24  1  0.50000000  0.38704300  0.69614300  1.0
  O  O25  1  0.50000000  0.88266500  0.44122600  1.0
  O  O26  1  0.50000000  0.38410000  0.18257900  1.0
  O  O27  1  0.00000000  0.37749400  0.42586900  1.0
  O  O28  1  0.00000000  0.89925600  0.17947800  1.0
  O  O29  1  0.00000000  0.39073500  0.92949600  1.0
  O  O30  1  0.50000000  0.88662800  0.95047700  1.0
  O  O31  1  0.00000000  0.89074700  0.69111700  1.0