# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91147921
_cell_length_b   5.14987930
_cell_length_c   19.70871445
_cell_angle_alpha   95.21602072
_cell_angle_beta   82.76460644
_cell_angle_gamma   91.65576933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.89529482
_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  0.87771400  0.38523200  0.11915300  1.0
  Li  Li1  1  0.13322000  0.62290900  0.37102700  1.0
  Li  Li2  1  0.37570800  0.87597900  0.62712800  1.0
  Li  Li3  1  0.61724300  0.12455600  0.87807100  1.0
  Li  Li4  1  0.38275700  0.87544400  0.12192900  1.0
  Li  Li5  1  0.62429200  0.12402100  0.37287200  1.0
  Li  Li6  1  0.86678000  0.37709100  0.62897300  1.0
  Li  Li7  1  0.12228600  0.61476800  0.88084700  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.25131300  0.24992300  0.24974000  1.0
  Co  Co12  1  0.74868700  0.75007700  0.75026000  1.0
  Co  Co13  1  0.75104800  0.74987500  0.24924800  1.0
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.24895200  0.25012500  0.75075200  1.0
  O  O16  1  0.45692200  0.16888700  0.05580600  1.0
  O  O17  1  0.67640400  0.43183100  0.30888600  1.0
  O  O18  1  0.91592600  0.68508000  0.55722800  1.0
  O  O19  1  0.17663000  0.92745200  0.80555200  1.0
  O  O20  1  0.93841500  0.71726200  0.05817700  1.0
  O  O21  1  0.17330100  0.92923500  0.30882100  1.0
  O  O22  1  0.47942100  0.18034100  0.55373000  1.0
  O  O23  1  0.67538800  0.43027300  0.80708300  1.0
  O  O24  1  0.32461200  0.56972700  0.19291700  1.0
  O  O25  1  0.52057900  0.81965900  0.44627000  1.0
  O  O26  1  0.82669900  0.07076500  0.69117900  1.0
  O  O27  1  0.06158500  0.28273800  0.94182300  1.0
  O  O28  1  0.82337000  0.07254800  0.19444800  1.0
  O  O29  1  0.08407400  0.31492000  0.44277200  1.0
  O  O30  1  0.32359600  0.56816900  0.69111400  1.0
  O  O31  1  0.54307800  0.83111300  0.94419400  1.0