# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01746871
_cell_length_b   9.80514205
_cell_length_c   5.90708600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.29275974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.93425196
_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  0.24530800  0.24312200  0.25601500  1.0
  Li  Li1  1  0.75469200  0.75687800  0.25601500  1.0
  Li  Li2  1  0.75304300  0.24131500  0.50000000  1.0
  Li  Li3  1  0.24695700  0.75868500  0.50000000  1.0
  Li  Li4  1  0.24530800  0.24312200  0.74398500  1.0
  Li  Li5  1  0.75469200  0.75687800  0.74398500  1.0
  Li  Li6  1  0.74859500  0.24366500  0.00000000  1.0
  Li  Li7  1  0.25140500  0.75633500  0.00000000  1.0
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.50000000  0.00000000  0.26006500  1.0
  Co  Co13  1  0.00000000  0.50000000  0.24356100  1.0
  Co  Co14  1  0.50000000  0.00000000  0.73993500  1.0
  Co  Co15  1  0.00000000  0.50000000  0.75643900  1.0
  O  O16  1  0.86104800  0.11064700  0.23195400  1.0
  O  O17  1  0.37564200  0.61202700  0.26522900  1.0
  O  O18  1  0.39229700  0.11773400  0.50000000  1.0
  O  O19  1  0.85861800  0.61173800  0.50000000  1.0
  O  O20  1  0.86104800  0.11064700  0.76804600  1.0
  O  O21  1  0.37564200  0.61202700  0.73477100  1.0
  O  O22  1  0.35367800  0.11496000  0.00000000  1.0
  O  O23  1  0.88631700  0.61638100  0.00000000  1.0
  O  O24  1  0.62435800  0.38797300  0.26522900  1.0
  O  O25  1  0.13895200  0.88935300  0.23195400  1.0
  O  O26  1  0.14138200  0.38826200  0.50000000  1.0
  O  O27  1  0.60770300  0.88226600  0.50000000  1.0
  O  O28  1  0.62435800  0.38797300  0.73477100  1.0
  O  O29  1  0.13895200  0.88935300  0.76804600  1.0
  O  O30  1  0.11368300  0.38361900  0.00000000  1.0
  O  O31  1  0.64632200  0.88504000  0.00000000  1.0