# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90833200
_cell_length_b   9.90639819
_cell_length_c   10.30178286
_cell_angle_alpha   80.49584008
_cell_angle_beta   88.84537254
_cell_angle_gamma   88.78530003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   292.62406432
_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  0.00304100  0.24512400  0.13392100  1.0
  Li  Li1  1  0.51356100  0.76073500  0.13029000  1.0
  Li  Li2  1  0.49294200  0.22920200  0.38915300  1.0
  Li  Li3  1  0.01431200  0.75646000  0.37528600  1.0
  Li  Li4  1  0.98568800  0.24354000  0.62471400  1.0
  Li  Li5  1  0.50705800  0.77079800  0.61084700  1.0
  Li  Li6  1  0.48643900  0.23926500  0.86971000  1.0
  Li  Li7  1  0.99695900  0.75487600  0.86607900  1.0
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.49878200  0.99426000  0.27065400  1.0
  Co  Co12  1  0.99101500  0.49903400  0.25330300  1.0
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.50121800  0.00574000  0.72934600  1.0
  Co  Co15  1  0.00898500  0.50096600  0.74669700  1.0
  O  O16  1  0.49175600  0.11096400  0.05404500  1.0
  O  O17  1  0.99136600  0.61020700  0.05474500  1.0
  O  O18  1  0.99166200  0.11938600  0.30430700  1.0
  O  O19  1  0.51328100  0.61562700  0.30916800  1.0
  O  O20  1  0.49552000  0.12130400  0.57533800  1.0
  O  O21  1  0.01920600  0.61371500  0.56344300  1.0
  O  O22  1  0.99624000  0.10822900  0.82420000  1.0
  O  O23  1  0.52031300  0.60908600  0.82472600  1.0
  O  O24  1  0.47968700  0.39091400  0.17527400  1.0
  O  O25  1  0.00376000  0.89177100  0.17580000  1.0
  O  O26  1  0.98079400  0.38628500  0.43655700  1.0
  O  O27  1  0.50448000  0.87869600  0.42466200  1.0
  O  O28  1  0.48671900  0.38437300  0.69083200  1.0
  O  O29  1  0.00833800  0.88061400  0.69569300  1.0
  O  O30  1  0.00863400  0.38979300  0.94525500  1.0
  O  O31  1  0.50824400  0.88903600  0.94595500  1.0