# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92044300
_cell_length_b   5.12273933
_cell_length_c   20.22266161
_cell_angle_alpha   93.26071239
_cell_angle_beta   93.49868020
_cell_angle_gamma   105.46768312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.20046164
_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  0.07605700  0.31920500  0.81611100  1.0
  Li  Li1  1  0.69112600  0.44227400  0.93963500  1.0
  Li  Li2  1  0.30887400  0.55772600  0.06036500  1.0
  Li  Li3  1  0.92394300  0.68079500  0.18388900  1.0
  Li  Li4  1  0.58721800  0.82234300  0.31977600  1.0
  Li  Li5  1  0.19204000  0.92014600  0.44477700  1.0
  Li  Li6  1  0.80796000  0.07985400  0.55522300  1.0
  Li  Li7  1  0.41278200  0.17765700  0.68022400  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.73852900  0.74674700  0.75100700  1.0
  Mn  Mn10  1  0.26147100  0.25325300  0.24899300  1.0
  Co  Co11  1  0.37912000  0.87405500  0.87710200  1.0
  Co  Co12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.62088000  0.12594500  0.12289800  1.0
  Co  Co14  1  0.87855700  0.36550900  0.38556500  1.0
  Co  Co15  1  0.12144300  0.63449100  0.61443500  1.0
  O  O16  1  0.37164900  0.99702100  0.78264500  1.0
  O  O17  1  0.05804500  0.13785300  0.90924600  1.0
  O  O18  1  0.64333900  0.26544400  0.03308800  1.0
  O  O19  1  0.29581400  0.38440400  0.15867700  1.0
  O  O20  1  0.88753800  0.49679500  0.27455400  1.0
  O  O21  1  0.50970600  0.62843200  0.40077100  1.0
  O  O22  1  0.15876700  0.78700300  0.53760800  1.0
  O  O23  1  0.76317400  0.88180500  0.66545300  1.0
  O  O24  1  0.70418600  0.61559600  0.84132300  1.0
  O  O25  1  0.35666100  0.73455600  0.96691200  1.0
  O  O26  1  0.94195500  0.86214700  0.09075400  1.0
  O  O27  1  0.62835100  0.00297900  0.21735500  1.0
  O  O28  1  0.23682600  0.11819500  0.33454700  1.0
  O  O29  1  0.84123300  0.21299700  0.46239200  1.0
  O  O30  1  0.49029400  0.37156800  0.59922900  1.0
  O  O31  1  0.11246200  0.50320500  0.72544600  1.0