# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90544170
_cell_length_b   9.90544170
_cell_length_c   10.28144739
_cell_angle_alpha   83.92675604
_cell_angle_beta   83.92675604
_cell_angle_gamma   16.86823836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.04400465
_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  0.61565100  0.61565100  0.56896600  1.0
  Li  Li1  1  0.38434900  0.38434900  0.43103400  1.0
  Li  Li2  1  0.12019700  0.12019700  0.30172300  1.0
  Li  Li3  1  0.87738400  0.87738400  0.16971400  1.0
  Li  Li4  1  0.61633400  0.61633400  0.05328100  1.0
  Li  Li5  1  0.38366600  0.38366600  0.94671900  1.0
  Li  Li6  1  0.12261600  0.12261600  0.83028600  1.0
  Li  Li7  1  0.87980300  0.87980300  0.69827700  1.0
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.25101300  0.25101300  0.62641900  1.0
  Mn  Mn10  1  0.74898700  0.74898700  0.37358100  1.0
  Co  Co11  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.49626800  0.49626800  0.23305600  1.0
  Co  Co13  1  0.24906900  0.24906900  0.11918100  1.0
  Co  Co14  1  0.75093100  0.75093100  0.88081900  1.0
  Co  Co15  1  0.50373200  0.50373200  0.76694400  1.0
  O  O16  1  0.69579400  0.69579400  0.70338700  1.0
  O  O17  1  0.44677000  0.44677000  0.58263900  1.0
  O  O18  1  0.19668000  0.19668000  0.46842500  1.0
  O  O19  1  0.94647200  0.94647200  0.35529800  1.0
  O  O20  1  0.69315800  0.69315800  0.23613100  1.0
  O  O21  1  0.43854700  0.43854700  0.10850000  1.0
  O  O22  1  0.19068400  0.19068400  0.96817600  1.0
  O  O23  1  0.94101400  0.94101400  0.83509900  1.0
  O  O24  1  0.55323000  0.55323000  0.41736100  1.0
  O  O25  1  0.30420600  0.30420600  0.29661300  1.0
  O  O26  1  0.05898600  0.05898600  0.16490100  1.0
  O  O27  1  0.80931600  0.80931600  0.03182400  1.0
  O  O28  1  0.56145300  0.56145300  0.89150000  1.0
  O  O29  1  0.30684200  0.30684200  0.76386900  1.0
  O  O30  1  0.05352800  0.05352800  0.64470200  1.0
  O  O31  1  0.80332000  0.80332000  0.53157500  1.0