# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80196237
_cell_length_b   6.80196237
_cell_length_c   15.27897702
_cell_angle_alpha   86.37769714
_cell_angle_beta   86.37769714
_cell_angle_gamma   24.51136875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   292.66390547
_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  0.68703700  0.68703700  0.93967900  1.0
  Li  Li1  1  0.06302700  0.06302700  0.81076300  1.0
  Li  Li2  1  0.44316300  0.44316300  0.68551000  1.0
  Li  Li3  1  0.31021000  0.31021000  0.06541000  1.0
  Li  Li4  1  0.93728900  0.93728900  0.19051400  1.0
  Li  Li5  1  0.56477500  0.56477500  0.31469900  1.0
  Li  Li6  1  0.80939300  0.80939300  0.55864200  1.0
  Li  Li7  1  0.18499200  0.18499200  0.43497100  1.0
  Li  Li8  1  0.50369500  0.50369500  0.50064500  1.0
  Mn  Mn9  1  0.00326400  0.00326400  0.00164200  1.0
  Mn  Mn10  1  0.37093800  0.37093800  0.87220600  1.0
  Co  Co11  1  0.74503100  0.74503100  0.74488200  1.0
  Co  Co12  1  0.11240200  0.11240200  0.61906200  1.0
  Co  Co13  1  0.89107800  0.89107800  0.38239900  1.0
  Co  Co14  1  0.24974100  0.24974100  0.25643400  1.0
  Co  Co15  1  0.63192400  0.63192400  0.12787000  1.0
  O  O16  1  0.52960600  0.52960600  0.91510400  1.0
  O  O17  1  0.90138200  0.90138200  0.78789500  1.0
  O  O18  1  0.27040200  0.27040200  0.66299800  1.0
  O  O19  1  0.15783600  0.15783600  0.03808800  1.0
  O  O20  1  0.77745900  0.77745900  0.16290200  1.0
  O  O21  1  0.39720700  0.39720700  0.29192700  1.0
  O  O22  1  0.65763100  0.65763100  0.54062800  1.0
  O  O23  1  0.02211500  0.02211500  0.40403400  1.0
  O  O24  1  0.84349700  0.84349700  0.95726000  1.0
  O  O25  1  0.21955900  0.21955900  0.82899200  1.0
  O  O26  1  0.59892500  0.59892500  0.70996400  1.0
  O  O27  1  0.47349400  0.47349400  0.08700300  1.0
  O  O28  1  0.09838000  0.09838000  0.21282900  1.0
  O  O29  1  0.71755500  0.71755500  0.33805200  1.0
  O  O30  1  0.98186000  0.98186000  0.59743200  1.0
  O  O31  1  0.34513500  0.34513500  0.45956500  1.0