# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.32712709
_cell_length_b   19.32712709
_cell_length_c   5.19880145
_cell_angle_alpha   89.05142146
_cell_angle_beta   89.05142146
_cell_angle_gamma   8.55693892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.90704318
_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  0.43679600  0.43679600  0.18720700  1.0
  Li  Li1  1  0.30958800  0.30958800  0.56963600  1.0
  Li  Li2  1  0.18942000  0.18942000  0.93206900  1.0
  Li  Li3  1  0.06319100  0.06319100  0.31282800  1.0
  Li  Li4  1  0.93810000  0.93810000  0.68849800  1.0
  Li  Li5  1  0.80845800  0.80845800  0.07523000  1.0
  Li  Li6  1  0.69019600  0.69019600  0.42360800  1.0
  Li  Li7  1  0.56399000  0.56399000  0.81169800  1.0
  Li  Li8  1  0.74976900  0.74976900  0.75067700  1.0
  Mn  Mn9  1  0.00022300  0.00022300  0.99928700  1.0
  Mn  Mn10  1  0.37392800  0.37392800  0.87799700  1.0
  Co  Co11  1  0.87468200  0.87468200  0.37906700  1.0
  Co  Co12  1  0.62554200  0.62554200  0.12259900  1.0
  Co  Co13  1  0.50020600  0.50020600  0.49878800  1.0
  Co  Co14  1  0.24978700  0.24978700  0.25009600  1.0
  Co  Co15  1  0.12602700  0.12602700  0.62260400  1.0
  O  O16  1  0.47104400  0.47104400  0.86323400  1.0
  O  O17  1  0.34702800  0.34702800  0.24690000  1.0
  O  O18  1  0.22301100  0.22301100  0.54060500  1.0
  O  O19  1  0.09649800  0.09649800  0.96486700  1.0
  O  O20  1  0.97165500  0.97165500  0.36988000  1.0
  O  O21  1  0.84497300  0.84497300  0.74008600  1.0
  O  O22  1  0.72247500  0.72247500  0.10902600  1.0
  O  O23  1  0.59670300  0.59670300  0.46868000  1.0
  O  O24  1  0.40300000  0.40300000  0.50993100  1.0
  O  O25  1  0.27689600  0.27689600  0.95852000  1.0
  O  O26  1  0.15368200  0.15368200  0.27748600  1.0
  O  O27  1  0.02836700  0.02836700  0.62946100  1.0
  O  O28  1  0.90349400  0.90349400  0.01191200  1.0
  O  O29  1  0.77729000  0.77729000  0.39100500  1.0
  O  O30  1  0.65484600  0.65484600  0.77984000  1.0
  O  O31  1  0.52913500  0.52913500  0.13667800  1.0