# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68536800
_cell_length_b   5.85197334
_cell_length_c   9.75328919
_cell_angle_alpha   92.13022993
_cell_angle_beta   98.05248295
_cell_angle_gamma   118.77042231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   279.58337883
_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  0.75174700  0.62380100  0.25548200  1.0
  Li  Li1  1  0.74992500  0.37628900  0.74036800  1.0
  Li  Li2  1  0.75159700  0.13050000  0.25705000  1.0
  Li  Li3  1  0.25391300  0.12435600  0.25947500  1.0
  Li  Li4  1  0.24840300  0.86950000  0.74295000  1.0
  Li  Li5  1  0.25007500  0.62371100  0.25963200  1.0
  Li  Li6  1  0.74608700  0.87564400  0.74052500  1.0
  Li  Li7  1  0.24825300  0.37619900  0.74451800  1.0
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.99966200  0.74946900  0.99921400  1.0
  Mn  Mn10  1  0.00033800  0.25053100  0.00078600  1.0
  Co  Co11  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.50096800  0.25065500  0.00083600  1.0
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.49903200  0.74934500  0.99916400  1.0
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.86062000  0.91505900  0.11538200  1.0
  O  O17  1  0.87937800  0.71533500  0.60746600  1.0
  O  O18  1  0.86467200  0.41764200  0.11807400  1.0
  O  O19  1  0.37651200  0.44953200  0.10806600  1.0
  O  O20  1  0.36214000  0.16930600  0.61401900  1.0
  O  O21  1  0.37678500  0.94736500  0.10785600  1.0
  O  O22  1  0.85391300  0.16188600  0.60959500  1.0
  O  O23  1  0.38363400  0.66521800  0.61558300  1.0
  O  O24  1  0.61636600  0.33478200  0.38441700  1.0
  O  O25  1  0.62321500  0.05263500  0.89214400  1.0
  O  O26  1  0.63786000  0.83069400  0.38598100  1.0
  O  O27  1  0.14608700  0.83811400  0.39040500  1.0
  O  O28  1  0.13532800  0.58235800  0.88192600  1.0
  O  O29  1  0.12062200  0.28466500  0.39253400  1.0
  O  O30  1  0.62348800  0.55046800  0.89193400  1.0
  O  O31  1  0.13938000  0.08494100  0.88461800  1.0