# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16691900
_cell_length_b   7.66225506
_cell_length_c   7.74419868
_cell_angle_alpha   94.13327807
_cell_angle_beta   108.73643619
_cell_angle_gamma   96.65878041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.43411527
_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  0.56691300  0.18891900  0.06597700  1
  Li  Li1  1  0.92951400  0.31457900  0.43605400  1
  Li  Li2  1  0.31351400  0.44067300  0.81295100  1
  Li  Li3  1  0.69147800  0.56613900  0.19136700  1
  Li  Li4  1  0.06201300  0.68853500  0.56099000  1
  Li  Li5  1  0.43550400  0.80979400  0.92792000  1
  Li  Li6  1  0.81725900  0.93356500  0.32435900  1
  Li  Li7  1  0.17696700  0.05518400  0.67700000  1
  Li  Li8  1  0.62675400  0.87422000  0.62092600  1
  Mn  Mn9  1  0.99257300  0.00026000  0.99800800  1
  Mn  Mn10  1  0.75450700  0.24360000  0.74456500  1
  Co  Co11  1  0.38249200  0.12197500  0.37816700  1
  Co  Co12  1  0.12277800  0.38072900  0.13001300  1
  Co  Co13  1  0.50531000  0.50976500  0.50592100  1
  Co  Co14  1  0.86823400  0.62924500  0.86935400  1
  Co  Co15  1  0.25951500  0.75503500  0.25895100  1
  O  O16  1  0.12587100  0.21070300  0.90359100  1
  O  O17  1  0.50584900  0.33666600  0.29432800  1
  O  O18  1  0.89388700  0.45935600  0.66258500  1
  O  O19  1  0.26281200  0.58777100  0.04264000  1
  O  O20  1  0.63694800  0.71292300  0.39778000  1
  O  O21  1  0.03081100  0.84095800  0.80325600  1
  O  O22  1  0.36931100  0.97975600  0.15430100  1
  O  O23  1  0.78590800  0.10399600  0.54362800  1
  O  O24  1  0.97143200  0.15937800  0.19962000  1
  O  O25  1  0.38497100  0.26583800  0.59693300  1
  O  O26  1  0.73310900  0.40624200  0.95547200  1
  O  O27  1  0.10926700  0.53148600  0.34779400  1
  O  O28  1  0.47707500  0.64386900  0.71287300  1
  O  O29  1  0.84992900  0.79456900  0.08390300  1
  O  O30  1  0.22660900  0.91348300  0.45107000  1
  O  O31  1  0.63088300  0.04078300  0.84769900  1
