# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87573400
_cell_length_b   9.80021000
_cell_length_c   10.35502180
_cell_angle_alpha   81.47417827
_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   288.60847020
_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  0.26592500  0.87185600  1.0
  Li  Li1  1  0.50000000  0.74408800  0.62283500  1.0
  Li  Li2  1  0.50000000  0.25591200  0.37716500  1.0
  Li  Li3  1  0.00000000  0.27054200  0.60836600  1.0
  Li  Li4  1  0.00000000  0.72945800  0.39163400  1.0
  Li  Li5  1  0.00000000  0.26513200  0.12499500  1.0
  Li  Li6  1  0.50000000  0.73407500  0.12814400  1.0
  Li  Li7  1  0.00000000  0.73486800  0.87500500  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.50580900  0.73268300  1.0
  Co  Co12  1  0.00000000  0.49419100  0.26731700  1.0
  Co  Co13  1  0.50000000  0.00326600  0.24669000  1.0
  Co  Co14  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co15  1  0.50000000  0.99673400  0.75331000  1.0
  O  O16  1  0.50000000  0.11572600  0.04726300  1.0
  O  O17  1  0.50000000  0.60365900  0.82752600  1.0
  O  O18  1  0.50000000  0.11317800  0.55982000  1.0
  O  O19  1  0.00000000  0.09994500  0.82182000  1.0
  O  O20  1  0.00000000  0.62107900  0.57884500  1.0
  O  O21  1  0.00000000  0.11567200  0.29806000  1.0
  O  O22  1  0.50000000  0.62178900  0.30380900  1.0
  O  O23  1  0.00000000  0.60863400  0.05448400  1.0
  O  O24  1  0.50000000  0.37821100  0.69619100  1.0
  O  O25  1  0.50000000  0.88682200  0.44018000  1.0
  O  O26  1  0.50000000  0.39634100  0.17247400  1.0
  O  O27  1  0.00000000  0.37892100  0.42115500  1.0
  O  O28  1  0.00000000  0.90005500  0.17818000  1.0
  O  O29  1  0.00000000  0.39136600  0.94551600  1.0
  O  O30  1  0.50000000  0.88427400  0.95273700  1.0
  O  O31  1  0.00000000  0.88432800  0.70194000  1.0