# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01644600
_cell_length_b   6.40991882
_cell_length_c   15.46380847
_cell_angle_alpha   88.82239389
_cell_angle_beta   86.59494616
_cell_angle_gamma   76.64120118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.38454718
_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  0.93536400  0.12196500  0.81130300  1.0
  Li  Li1  1  0.18154200  0.62828600  0.56095600  1.0
  Li  Li2  1  0.44818000  0.11459800  0.31354500  1.0
  Li  Li3  1  0.55713200  0.88144500  0.68666900  1.0
  Li  Li4  1  0.81811200  0.37143300  0.44069800  1.0
  Li  Li5  1  0.06267900  0.87865300  0.18858000  1.0
  Li  Li6  1  0.68871000  0.62176500  0.06248500  1.0
  Li  Li7  1  0.31001600  0.38022000  0.93650200  1.0
  Li  Li8  1  0.49953300  0.00054500  0.50075200  1.0
  Mn  Mn9  1  0.00803500  0.00051100  0.99811900  1.0
  Mn  Mn10  1  0.74185100  0.50193500  0.25237900  1.0
  Co  Co11  1  0.25049200  0.49610300  0.74946500  1.0
  Co  Co12  1  0.88028100  0.24299200  0.61953000  1.0
  Co  Co13  1  0.12718200  0.76063500  0.38196000  1.0
  Co  Co14  1  0.37461000  0.25057700  0.12532100  1.0
  Co  Co15  1  0.61856700  0.74673800  0.87319600  1.0
  O  O16  1  0.45269600  0.04578600  0.90586500  1.0
  O  O17  1  0.74379400  0.53746700  0.65775800  1.0
  O  O18  1  0.97928300  0.03428400  0.40170900  1.0
  O  O19  1  0.05990900  0.79384100  0.78388300  1.0
  O  O20  1  0.32500300  0.30677300  0.53943900  1.0
  O  O21  1  0.57265600  0.79850500  0.28610800  1.0
  O  O22  1  0.18733400  0.54838700  0.15768700  1.0
  O  O23  1  0.87289500  0.29929800  0.03429700  1.0
  O  O24  1  0.43248100  0.20485600  0.71526500  1.0
  O  O25  1  0.68174400  0.69381400  0.46108600  1.0
  O  O26  1  0.87551700  0.20344800  0.21589200  1.0
  O  O27  1  0.02059100  0.96778700  0.59957500  1.0
  O  O28  1  0.29276900  0.46136000  0.34493200  1.0
  O  O29  1  0.56533000  0.95297500  0.09245700  1.0
  O  O30  1  0.18352000  0.69971400  0.96348700  1.0
  O  O31  1  0.75219700  0.45330500  0.83909800  1.0