# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81316400
_cell_length_b   5.82905540
_cell_length_c   9.78200968
_cell_angle_alpha   81.37801399
_cell_angle_beta   81.18650349
_cell_angle_gamma   60.29065292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.43677566
_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  0.87418900  0.87540600  0.75433300  1.0
  Li  Li1  1  0.61807100  0.13748900  0.24295100  1.0
  Li  Li2  1  0.38045400  0.37430200  0.75449100  1.0
  Li  Li3  1  0.38799200  0.85741000  0.76075300  1.0
  Li  Li4  1  0.12463100  0.12612200  0.24567900  1.0
  Li  Li5  1  0.86523500  0.38373900  0.75318900  1.0
  Li  Li6  1  0.13422200  0.61569100  0.24441800  1.0
  Li  Li7  1  0.61977600  0.62601900  0.24533000  1.0
  Li  Li8  1  0.50021200  0.49944900  0.00038000  1.0
  Mn  Mn9  1  0.00102700  0.99960100  0.99955300  1.0
  Mn  Mn10  1  0.74884500  0.25163200  0.49941700  1.0
  Co  Co11  1  0.24803200  0.75141000  0.50086600  1.0
  Co  Co12  1  0.50019800  0.99978700  0.00047100  1.0
  Co  Co13  1  0.24991100  0.24873000  0.50070500  1.0
  Co  Co14  1  0.00066400  0.49952800  0.99949700  1.0
  Co  Co15  1  0.74969600  0.75109800  0.49948300  1.0
  O  O16  1  0.16670700  0.69598400  0.88994300  1.0
  O  O17  1  0.93325900  0.95453100  0.38494000  1.0
  O  O18  1  0.69263000  0.16356400  0.89321300  1.0
  O  O19  1  0.67720300  0.71221900  0.89045600  1.0
  O  O20  1  0.42215500  0.93855000  0.38473500  1.0
  O  O21  1  0.19444800  0.16722500  0.88809600  1.0
  O  O22  1  0.45165900  0.42931000  0.38079700  1.0
  O  O23  1  0.93315100  0.42449600  0.38380600  1.0
  O  O24  1  0.56594900  0.07933500  0.61465000  1.0
  O  O25  1  0.32333100  0.28845600  0.10901500  1.0
  O  O26  1  0.07783600  0.55784900  0.61697800  1.0
  O  O27  1  0.04303800  0.07480100  0.61659400  1.0
  O  O28  1  0.83501600  0.30444200  0.10774100  1.0
  O  O29  1  0.56569100  0.54650700  0.61758400  1.0
  O  O30  1  0.80779800  0.83053700  0.11193900  1.0
  O  O31  1  0.30697500  0.83478500  0.10799200  1.0