# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77532200
_cell_length_b   6.61323879
_cell_length_c   7.73642780
_cell_angle_alpha   89.46183196
_cell_angle_beta   101.26858988
_cell_angle_gamma   102.46655681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   282.78713450
_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  0.37608800  0.38086000  0.13230900  1
  Li  Li1  1  0.62520300  0.12672700  0.38493400  1
  Li  Li2  1  0.61833900  0.61574400  0.85868200  1
  Li  Li3  1  0.87578100  0.38100400  0.12658800  1
  Li  Li4  1  0.87030300  0.86822900  0.62310500  1
  Li  Li5  1  0.12648600  0.62396000  0.86883200  1
  Li  Li6  1  0.13519000  0.13388300  0.38477700  1
  Li  Li7  1  0.37437200  0.86653600  0.61897300  1
  Li  Li8  1  0.49922800  0.50207200  0.49947700  1
  Mn  Mn9  1  0.99950400  0.99746500  0.00134200  1
  Mn  Mn10  1  0.74896700  0.74763500  0.25680100  1
  Co  Co11  1  0.25081000  0.75147700  0.25302800  1
  Co  Co12  1  0.74121500  0.25532900  0.73886100  1
  Co  Co13  1  0.49775000  0.00297100  0.99553700  1
  Co  Co14  1  0.00637300  0.50157900  0.50167300  1
  Co  Co15  1  0.24460500  0.25972700  0.73945500  1
  O  O16  1  0.30178800  0.04511000  0.17519500  1
  O  O17  1  0.56092900  0.81092200  0.41530100  1
  O  O18  1  0.55196600  0.30353500  0.92958800  1
  O  O19  1  0.81237900  0.04350700  0.17487900  1
  O  O20  1  0.82937500  0.54805700  0.67766600  1
  O  O21  1  0.04427400  0.28392100  0.93478000  1
  O  O22  1  0.05772900  0.81608300  0.41610100  1
  O  O23  1  0.30035300  0.55170400  0.68406000  1
  O  O24  1  0.44318500  0.69614600  0.08427600  1
  O  O25  1  0.70940900  0.46560100  0.31690400  1
  O  O26  1  0.69758300  0.93651100  0.83218200  1
  O  O27  1  0.94636700  0.70933100  0.07712200  1
  O  O28  1  0.94292600  0.18138600  0.56931200  1
  O  O29  1  0.18317800  0.94404800  0.83118700  1
  O  O30  1  0.18180900  0.46834000  0.32253900  1
  O  O31  1  0.44653700  0.18059900  0.57453400  1
