# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99385300
_cell_length_b   8.11904624
_cell_length_c   11.97814719
_cell_angle_alpha   90.55792525
_cell_angle_beta   94.42742391
_cell_angle_gamma   90.91099304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.23250815
_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  0.99773500  0.99151800  0.25692400  1.0
  Li  Li1  1  0.50539100  0.75466100  0.62517400  1.0
  Li  Li2  1  0.99511700  0.50351400  0.99966200  1.0
  Li  Li3  1  0.49860600  0.25022100  0.37735800  1.0
  Li  Li4  1  0.00384400  0.99952800  0.74753700  1.0
  Li  Li5  1  0.49449300  0.74413800  0.12624700  1.0
  Li  Li6  1  0.00234200  0.50473800  0.49637900  1.0
  Li  Li7  1  0.50211700  0.25044500  0.87120600  1.0
  Li  Li8  1  0.50025500  0.75117500  0.37674900  1.0
  Mn  Mn9  1  0.00186700  0.99782800  0.99926300  1.0
  Mn  Mn10  1  0.49704200  0.25379600  0.12751700  1.0
  Co  Co11  1  0.99662000  0.49850900  0.74779700  1.0
  Co  Co12  1  0.00383200  0.99093700  0.49522300  1.0
  Co  Co13  1  0.50669300  0.75052300  0.87206600  1.0
  Co  Co14  1  0.99302200  0.51161700  0.25742200  1.0
  Co  Co15  1  0.49450300  0.24556700  0.62511600  1.0
  O  O16  1  0.47431500  0.00991800  0.12372300  1.0
  O  O17  1  0.99707600  0.77593300  0.50345600  1.0
  O  O18  1  0.49624800  0.51210100  0.86576800  1.0
  O  O19  1  0.97910600  0.27218700  0.24701200  1.0
  O  O20  1  0.48173700  0.01181500  0.61574100  1.0
  O  O21  1  0.97077600  0.75731100  0.99254200  1.0
  O  O22  1  0.48009100  0.50076300  0.36743800  1.0
  O  O23  1  0.96717600  0.25185700  0.74213300  1.0
  O  O24  1  0.52833400  0.00131300  0.38384600  1.0
  O  O25  1  0.03073800  0.74592900  0.75707000  1.0
  O  O26  1  0.51965700  0.49176400  0.13126700  1.0
  O  O27  1  0.02756300  0.22980700  0.50752000  1.0
  O  O28  1  0.52041300  0.98834400  0.87966000  1.0
  O  O29  1  0.00661400  0.72564200  0.24797300  1.0
  O  O30  1  0.50031300  0.48595400  0.62980100  1.0
  O  O31  1  0.02636700  0.24064800  0.00340400  1.0