# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06825600
_cell_length_b   5.94637890
_cell_length_c   10.06700540
_cell_angle_alpha   105.12412913
_cell_angle_beta   101.14537256
_cell_angle_gamma   91.00178647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.62463705
_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  1.0
  Li  Li1  1  0.25805300  0.12010700  0.74712700  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.25302800  0.61767100  0.74195700  1.0
  Li  Li4  1  0.74194700  0.87989300  0.25287300  1.0
  Li  Li5  1  0.74697200  0.38232900  0.25804300  1.0
  Li  Li6  1  0.00199700  0.24858500  0.49784900  1.0
  Li  Li7  1  0.99800300  0.75141500  0.50215100  1.0
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00622600  0.74727800  0.99968100  1.0
  Mn  Mn10  1  0.99377400  0.25272200  0.00031900  1.0
  Co  Co11  1  0.74501000  0.36232100  0.73911600  1.0
  Co  Co12  1  0.25499000  0.63767900  0.26088400  1.0
  Co  Co13  1  0.75364800  0.87194000  0.74496000  1.0
  Co  Co14  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co15  1  0.24635200  0.12806000  0.25504000  1.0
  O  O16  1  0.35757700  0.79909700  0.11841100  1.0
  O  O17  1  0.10588900  0.44217600  0.87940800  1.0
  O  O18  1  0.34125300  0.30481400  0.13089200  1.0
  O  O19  1  0.10261400  0.94638100  0.88076800  1.0
  O  O20  1  0.58569100  0.21589500  0.37954800  1.0
  O  O21  1  0.60203600  0.67156100  0.37761900  1.0
  O  O22  1  0.85677900  0.54427600  0.61555300  1.0
  O  O23  1  0.87109000  0.05697500  0.63978400  1.0
  O  O24  1  0.64242300  0.20090300  0.88158900  1.0
  O  O25  1  0.41430900  0.78410500  0.62045200  1.0
  O  O26  1  0.65874700  0.69518600  0.86910800  1.0
  O  O27  1  0.39796400  0.32843900  0.62238100  1.0
  O  O28  1  0.89411100  0.55782400  0.12059200  1.0
  O  O29  1  0.89738600  0.05361900  0.11923200  1.0
  O  O30  1  0.12891000  0.94302500  0.36021600  1.0
  O  O31  1  0.14322100  0.45572400  0.38444700  1.0