# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76272721
_cell_length_b   7.76272721
_cell_length_c   13.12105025
_cell_angle_alpha   86.74569867
_cell_angle_beta   86.74569867
_cell_angle_gamma   21.39086180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.89938941
_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  0.43888700  0.43888700  0.19218000  1
  Li  Li1  1  0.31765200  0.31765200  0.56187500  1
  Li  Li2  1  0.18770800  0.18770800  0.93456200  1
  Li  Li3  1  0.06389200  0.06389200  0.32481000  1
  Li  Li4  1  0.93548400  0.93548400  0.67743000  1
  Li  Li5  1  0.81092800  0.81092800  0.05940700  1
  Li  Li6  1  0.68611900  0.68611900  0.44116300  1
  Li  Li7  1  0.56273400  0.56273400  0.80528600  1
  Li  Li8  1  0.49764600  0.49764600  0.50082700  1
  Mn  Mn9  1  0.99980900  0.99980900  0.99875300  1
  Mn  Mn10  1  0.87841200  0.87841200  0.38369600  1
  Co  Co11  1  0.74457300  0.74457300  0.74880300  1
  Co  Co12  1  0.62741600  0.62741600  0.12935600  1
  Co  Co13  1  0.37370800  0.37370800  0.86705800  1
  Co  Co14  1  0.25133000  0.25133000  0.25427100  1
  Co  Co15  1  0.11815500  0.11815500  0.60852900  1
  O  O16  1  0.41313900  0.41313900  0.02813800  1
  O  O17  1  0.29274300  0.29274300  0.40537400  1
  O  O18  1  0.16184900  0.16184900  0.78093700  1
  O  O19  1  0.04306300  0.04306300  0.15448100  1
  O  O20  1  0.90367900  0.90367900  0.51822400  1
  O  O21  1  0.78667700  0.78667700  0.90152700  1
  O  O22  1  0.66814800  0.66814800  0.28063100  1
  O  O23  1  0.53998000  0.53998000  0.65220900  1
  O  O24  1  0.45921300  0.45921300  0.34529700  1
  O  O25  1  0.33749900  0.33749900  0.72053000  1
  O  O26  1  0.21092700  0.21092700  0.10017400  1
  O  O27  1  0.09774700  0.09774700  0.47429300  1
  O  O28  1  0.96178700  0.96178700  0.84401600  1
  O  O29  1  0.83696200  0.83696200  0.23253800  1
  O  O30  1  0.70738000  0.70738000  0.60137900  1
  O  O31  1  0.58475400  0.58475400  0.97224300  1
