# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15240900
_cell_length_b   5.92826388
_cell_length_c   10.09068280
_cell_angle_alpha   87.85052975
_cell_angle_beta   100.68842621
_cell_angle_gamma   109.02894100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.23261498
_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  0.00479400  0.49719600  0.99583700  1.0
  Li  Li1  1  0.99784000  0.24703600  0.25260500  1.0
  Li  Li2  1  0.49596400  0.60987800  0.86992600  1.0
  Li  Li3  1  0.49330100  0.37790500  0.12381200  1.0
  Li  Li4  1  0.98164900  0.75097100  0.74835900  1.0
  Li  Li5  1  0.51070200  0.88174800  0.63039200  1.0
  Li  Li6  1  0.01251800  0.00581300  0.50515200  1.0
  Li  Li7  1  0.50054100  0.12966700  0.37711700  1.0
  Li  Li8  1  0.00063400  0.25047500  0.75031600  1.0
  Mn  Mn9  1  0.00160500  0.00232100  0.99766200  1.0
  Mn  Mn10  1  0.50144400  0.62238300  0.37793100  1.0
  Co  Co11  1  0.99832400  0.75014800  0.25021000  1.0
  Co  Co12  1  0.99974200  0.49677700  0.50380300  1.0
  Co  Co13  1  0.50836100  0.13321600  0.86733600  1.0
  Co  Co14  1  0.49953500  0.87630600  0.12642300  1.0
  Co  Co15  1  0.49474800  0.37450600  0.62307200  1.0
  O  O16  1  0.24096600  0.29100900  0.94109700  1.0
  O  O17  1  0.23337900  0.05507300  0.17937100  1.0
  O  O18  1  0.71872800  0.42388500  0.80322900  1.0
  O  O19  1  0.75405000  0.15522800  0.05736700  1.0
  O  O20  1  0.25844200  0.53991600  0.66925500  1.0
  O  O21  1  0.72383000  0.67376300  0.56165000  1.0
  O  O22  1  0.22002100  0.79106600  0.43437700  1.0
  O  O23  1  0.73394700  0.91860200  0.30608200  1.0
  O  O24  1  0.77284400  0.70016900  0.06641600  1.0
  O  O25  1  0.77262500  0.44545500  0.32170300  1.0
  O  O26  1  0.24760900  0.83911800  0.94749500  1.0
  O  O27  1  0.26809400  0.58580100  0.19353100  1.0
  O  O28  1  0.75379200  0.94039300  0.82758900  1.0
  O  O29  1  0.27914700  0.08393300  0.68185500  1.0
  O  O30  1  0.74603200  0.22721600  0.56540300  1.0
  O  O31  1  0.27479200  0.32302800  0.44362900  1.0