# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66431861
_cell_length_b   10.04904372
_cell_length_c   5.94422673
_cell_angle_alpha   91.69596701
_cell_angle_beta   118.45732730
_cell_angle_gamma   73.52279516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.00804820
_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  0.00002400  0.25551400  0.75291800  1.0
  Li  Li1  1  0.50188900  0.74831300  0.24887300  1.0
  Li  Li2  1  0.99390600  0.25771500  0.24301500  1.0
  Li  Li3  1  0.50634000  0.74243200  0.75314200  1.0
  Li  Li4  1  0.49366000  0.25756800  0.24685800  1.0
  Li  Li5  1  0.00609400  0.74228500  0.75698500  1.0
  Li  Li6  1  0.49811100  0.25168700  0.75112700  1.0
  Li  Li7  1  0.99997600  0.74448600  0.24708200  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  0.00000000  0.50000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co15  1  0.00000000  0.50000000  0.50000000  1.0
  O  O16  1  0.25264900  0.11505900  0.11241000  1.0
  O  O17  1  0.79592200  0.59956500  0.66161800  1.0
  O  O18  1  0.24825600  0.11828100  0.60586800  1.0
  O  O19  1  0.74223100  0.61761000  0.10214500  1.0
  O  O20  1  0.73819200  0.12175800  0.60106600  1.0
  O  O21  1  0.24860600  0.60954600  0.10692900  1.0
  O  O22  1  0.74020200  0.11713500  0.10390100  1.0
  O  O23  1  0.26561800  0.60006900  0.66157100  1.0
  O  O24  1  0.73438200  0.39993100  0.33842900  1.0
  O  O25  1  0.25979800  0.88286500  0.89609900  1.0
  O  O26  1  0.75139400  0.39045400  0.89307100  1.0
  O  O27  1  0.26180800  0.87824200  0.39893400  1.0
  O  O28  1  0.25776900  0.38239000  0.89785500  1.0
  O  O29  1  0.75174400  0.88171900  0.39413200  1.0
  O  O30  1  0.20407800  0.40043500  0.33838200  1.0
  O  O31  1  0.74735100  0.88494100  0.88759000  1.0