# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90751500
_cell_length_b   6.49225290
_cell_length_c   7.82553014
_cell_angle_alpha   87.77598873
_cell_angle_beta   102.79393759
_cell_angle_gamma   103.62027557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   284.42266780
_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  0.86611700  0.87010500  0.61926200  1.0
  Li  Li1  1  0.87292200  0.37688500  0.12602100  1.0
  Li  Li2  1  0.13388300  0.12989500  0.38073800  1.0
  Li  Li3  1  0.12707800  0.62311500  0.87397900  1.0
  Li  Li4  1  0.37999500  0.37868400  0.12786800  1.0
  Li  Li5  1  0.37939800  0.86983400  0.61955500  1.0
  Li  Li6  1  0.62000500  0.62131600  0.87213200  1.0
  Li  Li7  1  0.62060200  0.13016600  0.38044500  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.26327700  0.25675300  0.74169000  1.0
  Co  Co12  1  0.24737400  0.75206400  0.25176700  1.0
  Co  Co13  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.73672300  0.74324700  0.25831000  1.0
  Co  Co15  1  0.75262600  0.24793600  0.74823300  1.0
  O  O16  1  0.70943300  0.95037700  0.81723800  1.0
  O  O17  1  0.70749300  0.45044900  0.31624400  1.0
  O  O18  1  0.94944300  0.20335600  0.55546500  1.0
  O  O19  1  0.95019800  0.70713200  0.07302700  1.0
  O  O20  1  0.17798000  0.46198900  0.32291800  1.0
  O  O21  1  0.18912300  0.95463200  0.83655700  1.0
  O  O22  1  0.44499200  0.70667300  0.06008600  1.0
  O  O23  1  0.45104200  0.18737000  0.58565000  1.0
  O  O24  1  0.05055700  0.79664400  0.44453500  1.0
  O  O25  1  0.04980200  0.29286800  0.92697300  1.0
  O  O26  1  0.29056700  0.04962300  0.18276200  1.0
  O  O27  1  0.29250700  0.54955100  0.68375600  1.0
  O  O28  1  0.55500800  0.29332700  0.93991400  1.0
  O  O29  1  0.54895800  0.81263000  0.41435000  1.0
  O  O30  1  0.82202000  0.53801100  0.67708200  1.0
  O  O31  1  0.81087700  0.04536800  0.16344300  1.0