# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88914400
_cell_length_b   5.88519400
_cell_length_c   17.02370377
_cell_angle_alpha   89.69463676
_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   289.45286832
_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  0.50000000  0.74440200  0.87743100  1.0
  Li  Li1  1  0.50000000  0.25311700  0.62170100  1.0
  Li  Li2  1  0.50000000  0.74581200  0.36367600  1.0
  Li  Li3  1  0.00000000  0.00592900  0.75131400  1.0
  Li  Li4  1  0.00000000  0.49850600  0.49179900  1.0
  Li  Li5  1  0.00000000  0.00017000  0.25376600  1.0
  Li  Li6  1  0.50000000  0.25468200  0.13463200  1.0
  Li  Li7  1  0.00000000  0.50047800  0.00595700  1.0
  Li  Li8  1  0.00000000  0.49976700  0.25024500  1.0
  Mn  Mn9  1  0.00000000  0.99566400  0.00221600  1.0
  Mn  Mn10  1  0.50000000  0.75013400  0.62351700  1.0
  Co  Co11  1  0.00000000  0.49532900  0.75147000  1.0
  Co  Co12  1  0.00000000  0.01234200  0.49405000  1.0
  Co  Co13  1  0.50000000  0.26175800  0.35949200  1.0
  Co  Co14  1  0.50000000  0.73763000  0.13940900  1.0
  Co  Co15  1  0.50000000  0.25479000  0.87648900  1.0
  O  O16  1  0.50000000  0.77530400  0.99760800  1.0
  O  O17  1  0.50000000  0.26505200  0.75053000  1.0
  O  O18  1  0.50000000  0.76735400  0.51029300  1.0
  O  O19  1  0.00000000  0.01888600  0.88377200  1.0
  O  O20  1  0.00000000  0.52821500  0.62301700  1.0
  O  O21  1  0.00000000  0.01642000  0.37850400  1.0
  O  O22  1  0.50000000  0.24702900  0.25491800  1.0
  O  O23  1  0.00000000  0.51965900  0.12297800  1.0
  O  O24  1  0.50000000  0.73067600  0.74102900  1.0
  O  O25  1  0.50000000  0.22822800  0.50236000  1.0
  O  O26  1  0.50000000  0.75532500  0.24352000  1.0
  O  O27  1  0.00000000  0.97270100  0.62609700  1.0
  O  O28  1  0.00000000  0.48343100  0.37529900  1.0
  O  O29  1  0.00000000  0.97632300  0.11457600  1.0
  O  O30  1  0.50000000  0.22008700  0.00302500  1.0
  O  O31  1  0.00000000  0.48479800  0.87530900  1.0