# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19267729
_cell_length_b   10.23960521
_cell_length_c   5.92136836
_cell_angle_alpha   103.84531795
_cell_angle_beta   70.43869620
_cell_angle_gamma   84.40939344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   282.57779771
_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  0.50220400  0.12485200  0.93500900  1.0
  Li  Li1  1  0.49779600  0.37514800  0.31499100  1.0
  Li  Li2  1  0.50385600  0.63176800  0.69674600  1.0
  Li  Li3  1  0.50600000  0.86731500  0.05616300  1.0
  Li  Li4  1  0.49985000  0.12480800  0.44271700  1.0
  Li  Li5  1  0.50015000  0.37519200  0.80728300  1.0
  Li  Li6  1  0.49400000  0.63268500  0.19383700  1.0
  Li  Li7  1  0.49614400  0.86823200  0.55325400  1.0
  Li  Li8  1  0.00000000  0.75000000  0.62500000  1.0
  Mn  Mn9  1  0.99738100  0.99726400  0.99335100  1.0
  Mn  Mn10  1  0.00261900  0.50273600  0.25664900  1.0
  Co  Co11  1  0.99735000  0.24982000  0.37340800  1.0
  Co  Co12  1  0.99943600  0.50303200  0.75163100  1.0
  Co  Co13  1  0.00000000  0.75000000  0.12500000  1.0
  Co  Co14  1  0.00056400  0.99696800  0.49836900  1.0
  Co  Co15  1  0.00265000  0.25018000  0.87659200  1.0
  O  O16  1  0.23449900  0.06898800  0.73967500  1.0
  O  O17  1  0.23044400  0.31704900  0.11429200  1.0
  O  O18  1  0.21529700  0.55238400  0.46108200  1.0
  O  O19  1  0.23108300  0.81954500  0.86729600  1.0
  O  O20  1  0.20687500  0.06448200  0.21896300  1.0
  O  O21  1  0.22385800  0.31745200  0.61618500  1.0
  O  O22  1  0.23501500  0.56766500  0.99394900  1.0
  O  O23  1  0.22713300  0.82624000  0.35459700  1.0
  O  O24  1  0.76955600  0.18295100  0.13570800  1.0
  O  O25  1  0.76550100  0.43101200  0.51032500  1.0
  O  O26  1  0.77286700  0.67376000  0.89540300  1.0
  O  O27  1  0.76498500  0.93233500  0.25605100  1.0
  O  O28  1  0.77614200  0.18254800  0.63381500  1.0
  O  O29  1  0.79312500  0.43551800  0.03103700  1.0
  O  O30  1  0.76891700  0.68045500  0.38270400  1.0
  O  O31  1  0.78470300  0.94761600  0.78891800  1.0