# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91285600
_cell_length_b   9.76414200
_cell_length_c   10.29475052
_cell_angle_alpha   79.67842010
_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   288.06037849
_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  0.98785600  0.24576000  1.0
  Li  Li1  1  0.50000000  0.99738600  0.75451100  1.0
  Li  Li2  1  0.00000000  0.74950500  0.36308400  1.0
  Li  Li3  1  0.00000000  0.74165000  0.88677500  1.0
  Li  Li4  1  0.50000000  0.50809100  0.49524200  1.0
  Li  Li5  1  0.50000000  0.50476200  0.99915700  1.0
  Li  Li6  1  0.00000000  0.25493000  0.12603000  1.0
  Li  Li7  1  0.00000000  0.25083800  0.62667000  1.0
  Li  Li8  1  0.50000000  0.75222700  0.12746100  1.0
  Mn  Mn9  1  0.00000000  0.99214100  0.00761400  1.0
  Mn  Mn10  1  0.50000000  0.25302300  0.37583500  1.0
  Co  Co11  1  0.00000000  0.99587400  0.50231400  1.0
  Co  Co12  1  0.50000000  0.75095400  0.62351200  1.0
  Co  Co13  1  0.00000000  0.52006000  0.23269300  1.0
  Co  Co14  1  0.00000000  0.50023900  0.74976900  1.0
  Co  Co15  1  0.50000000  0.24941100  0.87450000  1.0
  O  O16  1  0.50000000  0.11335700  0.05378200  1.0
  O  O17  1  0.50000000  0.12456600  0.54938200  1.0
  O  O18  1  0.00000000  0.88708100  0.17318400  1.0
  O  O19  1  0.00000000  0.87363000  0.68085000  1.0
  O  O20  1  0.50000000  0.61475600  0.31007400  1.0
  O  O21  1  0.50000000  0.61847600  0.80456200  1.0
  O  O22  1  0.00000000  0.36446300  0.93091000  1.0
  O  O23  1  0.00000000  0.35982800  0.43168800  1.0
  O  O24  1  0.50000000  0.88340500  0.44191100  1.0
  O  O25  1  0.50000000  0.88996700  0.94467700  1.0
  O  O26  1  0.00000000  0.63083600  0.56973600  1.0
  O  O27  1  0.00000000  0.61438500  0.06788300  1.0
  O  O28  1  0.50000000  0.37951800  0.69491000  1.0
  O  O29  1  0.50000000  0.37070300  0.20654900  1.0
  O  O30  1  0.00000000  0.13952700  0.32273300  1.0
  O  O31  1  0.00000000  0.12655600  0.82624000  1.0