# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77771300
_cell_length_b   5.83258119
_cell_length_c   9.74946174
_cell_angle_alpha   97.33892917
_cell_angle_beta   91.32864942
_cell_angle_gamma   118.46898334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.11641764
_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  0.13332100  0.25982200  0.75422900  1
  Li  Li1  1  0.38545300  0.26272500  0.24826000  1
  Li  Li2  1  0.62326400  0.25289200  0.75192100  1
  Li  Li3  1  0.61454700  0.73727500  0.75174000  1
  Li  Li4  1  0.86667900  0.74017800  0.24577100  1
  Li  Li5  1  0.11832800  0.74893200  0.75456400  1
  Li  Li6  1  0.88167200  0.25106800  0.24543600  1
  Li  Li7  1  0.37673600  0.74710800  0.24807900  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.50000000  0.00000000  0.00000000  1
  Co  Co11  1  0.24991700  0.00009500  0.49985600  1
  Co  Co12  1  0.75008300  0.99990500  0.50014400  1
  Co  Co13  1  0.75081300  0.49988000  0.50022500  1
  Co  Co14  1  0.00000000  0.50000000  0.00000000  1
  Co  Co15  1  0.24918700  0.50012000  0.49977500  1
  O  O16  1  0.79061200  0.09269200  0.88225300  1
  O  O17  1  0.07447800  0.12877800  0.38556800  1
  O  O18  1  0.29987400  0.11103400  0.88774400  1
  O  O19  1  0.30373700  0.64384000  0.89468200  1
  O  O20  1  0.56973000  0.62471200  0.38163900  1
  O  O21  1  0.83615500  0.64512800  0.89323900  1
  O  O22  1  0.57415600  0.12815100  0.38523200  1
  O  O23  1  0.07073900  0.62681600  0.38280700  1
  O  O24  1  0.43027000  0.37528800  0.61836100  1
  O  O25  1  0.69626300  0.35616000  0.10531800  1
  O  O26  1  0.92926100  0.37318400  0.61719300  1
  O  O27  1  0.92552200  0.87122200  0.61443200  1
  O  O28  1  0.20938800  0.90730800  0.11774700  1
  O  O29  1  0.42584400  0.87184900  0.61476800  1
  O  O30  1  0.16384500  0.35487200  0.10676100  1
  O  O31  1  0.70012600  0.88896600  0.11225600  1
