# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.31409866
_cell_length_b   19.31409866
_cell_length_c   5.18226634
_cell_angle_alpha   88.41600811
_cell_angle_beta   88.41600811
_cell_angle_gamma   8.55319050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.40411566
_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  0.43727000  0.43727000  0.18466000  1.0
  Li  Li1  1  0.30815900  0.30815900  0.57534000  1.0
  Li  Li2  1  0.18980300  0.18980300  0.93182300  1.0
  Li  Li3  1  0.06343800  0.06343800  0.31207200  1.0
  Li  Li4  1  0.93770100  0.93770100  0.69048600  1.0
  Li  Li5  1  0.80901300  0.80901300  0.07288500  1.0
  Li  Li6  1  0.68989000  0.68989000  0.42520300  1.0
  Li  Li7  1  0.56445600  0.56445600  0.81313400  1.0
  Li  Li8  1  0.74954900  0.74954900  0.75032400  1.0
  Mn  Mn9  1  0.00044100  0.00044100  0.99948400  1.0
  Mn  Mn10  1  0.87468100  0.87468100  0.37831800  1.0
  Co  Co11  1  0.62541000  0.62541000  0.12245200  1.0
  Co  Co12  1  0.50029700  0.50029700  0.49931700  1.0
  Co  Co13  1  0.37415200  0.37415200  0.87796600  1.0
  Co  Co14  1  0.24968500  0.24968500  0.24951000  1.0
  Co  Co15  1  0.12596800  0.12596800  0.62227100  1.0
  O  O16  1  0.47143900  0.47143900  0.86566800  1.0
  O  O17  1  0.34688900  0.34688900  0.23099900  1.0
  O  O18  1  0.22300800  0.22300800  0.53953700  1.0
  O  O19  1  0.09600600  0.09600600  0.97182500  1.0
  O  O20  1  0.97206900  0.97206900  0.36870700  1.0
  O  O21  1  0.84474700  0.84474700  0.73795300  1.0
  O  O22  1  0.72252400  0.72252400  0.10901900  1.0
  O  O23  1  0.59574700  0.59574700  0.47246300  1.0
  O  O24  1  0.40331100  0.40331100  0.52153800  1.0
  O  O25  1  0.27680000  0.27680000  0.95640700  1.0
  O  O26  1  0.15359600  0.15359600  0.27220700  1.0
  O  O27  1  0.02793400  0.02793400  0.63111000  1.0
  O  O28  1  0.90445600  0.90445600  0.01482100  1.0
  O  O29  1  0.77729600  0.77729600  0.38981300  1.0
  O  O30  1  0.65538300  0.65538300  0.77784900  1.0
  O  O31  1  0.52888000  0.52888000  0.13484100  1.0