# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.33844900
_cell_length_b   5.18403600
_cell_length_c   5.19138351
_cell_angle_alpha   67.85599579
_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   282.63635829
_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  0.24997100  0.50000000  0.00000000  1
  Li  Li1  1  0.37481500  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.62518500  0.50000000  0.50000000  1
  Li  Li4  1  0.75002900  0.50000000  0.00000000  1
  Li  Li5  1  0.87777100  0.50000000  0.50000000  1
  Li  Li6  1  0.00000000  0.50000000  0.00000000  1
  Li  Li7  1  0.12222900  0.50000000  0.50000000  1
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.12592800  0.00000000  0.00000000  1
  Mn  Mn10  1  0.87407200  0.00000000  0.00000000  1
  Co  Co11  1  0.25046800  0.00000000  0.50000000  1
  Co  Co12  1  0.37540000  0.00000000  0.00000000  1
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1
  Co  Co14  1  0.62460000  0.00000000  0.00000000  1
  Co  Co15  1  0.74953200  0.00000000  0.50000000  1
  O  O16  1  0.25060200  0.23316800  0.77200200  1
  O  O17  1  0.37595400  0.22480200  0.27248800  1
  O  O18  1  0.50000000  0.22720700  0.77787700  1
  O  O19  1  0.62404600  0.22480200  0.27248800  1
  O  O20  1  0.74939800  0.23316800  0.77200200  1
  O  O21  1  0.86750500  0.21164000  0.24337900  1
  O  O22  1  0.00000000  0.23566100  0.78083100  1
  O  O23  1  0.13249500  0.21164000  0.24337900  1
  O  O24  1  0.25060200  0.76683200  0.22799800  1
  O  O25  1  0.37595400  0.77519800  0.72751200  1
  O  O26  1  0.50000000  0.77279300  0.22212300  1
  O  O27  1  0.62404600  0.77519800  0.72751200  1
  O  O28  1  0.74939800  0.76683200  0.22799800  1
  O  O29  1  0.86750500  0.78836000  0.75662100  1
  O  O30  1  0.00000000  0.76433900  0.21916900  1
  O  O31  1  0.13249500  0.78836000  0.75662100  1
