# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86603400
_cell_length_b   5.87714617
_cell_length_c   10.11109076
_cell_angle_alpha   88.90525237
_cell_angle_beta   106.73492451
_cell_angle_gamma   119.75796246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.56883564
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.49397600  0.24580100  0.24522400  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Li  Li4  1  0.48120600  0.73180100  0.23780300  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Li  Li6  1  0.51879400  0.26819900  0.76219700  1
  Li  Li7  1  0.50602400  0.75419900  0.75477600  1
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.00000000  0.50000000  0.50000000  1
  Co  Co11  1  0.99674500  0.74166300  0.24599100  1
  Co  Co12  1  0.00325500  0.25833700  0.75400900  1
  Co  Co13  1  0.99524200  0.25092300  0.24271000  1
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1
  Co  Co15  1  0.00475800  0.74907700  0.75729000  1
  O  O16  1  0.23616200  0.11945400  0.88063700  1
  O  O17  1  0.22355900  0.87372200  0.12512800  1
  O  O18  1  0.23159000  0.61263500  0.37829300  1
  O  O19  1  0.22945400  0.62551500  0.86220600  1
  O  O20  1  0.22864900  0.34278700  0.11945400  1
  O  O21  1  0.20337900  0.10222000  0.37146700  1
  O  O22  1  0.21756400  0.85465800  0.60827100  1
  O  O23  1  0.23473100  0.38717000  0.62366200  1
  O  O24  1  0.76383800  0.88054600  0.11936300  1
  O  O25  1  0.76526900  0.61283000  0.37633800  1
  O  O26  1  0.76841000  0.38736500  0.62170700  1
  O  O27  1  0.77054600  0.37448500  0.13779400  1
  O  O28  1  0.78243600  0.14534200  0.39172900  1
  O  O29  1  0.79662100  0.89778000  0.62853300  1
  O  O30  1  0.77135100  0.65721300  0.88054600  1
  O  O31  1  0.77644100  0.12627800  0.87487200  1
