# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89153300
_cell_length_b   10.29721100
_cell_length_c   10.33112080
_cell_angle_alpha   69.94259633
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.94980535
_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  0.00293200  0.72813400  1.0
  Li  Li1  1  0.50000000  0.99706800  0.27186600  1.0
  Li  Li2  1  0.00000000  0.75335200  0.74827700  1.0
  Li  Li3  1  0.00000000  0.74988000  0.26122400  1.0
  Li  Li4  1  0.50000000  0.50429600  0.73884900  1.0
  Li  Li5  1  0.50000000  0.49570400  0.26115100  1.0
  Li  Li6  1  0.00000000  0.25012000  0.73877600  1.0
  Li  Li7  1  0.00000000  0.24664800  0.25172300  1.0
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.74971200  0.00585100  1.0
  Co  Co12  1  0.50000000  0.76488900  0.50801600  1.0
  Co  Co13  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.50000000  0.25028800  0.99414900  1.0
  Co  Co15  1  0.50000000  0.23511100  0.49198400  1.0
  O  O16  1  0.50000000  0.10471800  0.88634200  1.0
  O  O17  1  0.50000000  0.13910600  0.37460500  1.0
  O  O18  1  0.00000000  0.86900900  0.89912100  1.0
  O  O19  1  0.00000000  0.86421400  0.38152500  1.0
  O  O20  1  0.50000000  0.61382900  0.88669900  1.0
  O  O21  1  0.50000000  0.60836600  0.39338900  1.0
  O  O22  1  0.00000000  0.35808100  0.88203400  1.0
  O  O23  1  0.00000000  0.38071300  0.39478400  1.0
  O  O24  1  0.50000000  0.86089400  0.62539500  1.0
  O  O25  1  0.50000000  0.89528200  0.11365800  1.0
  O  O26  1  0.00000000  0.61928700  0.60521600  1.0
  O  O27  1  0.00000000  0.64191900  0.11796600  1.0
  O  O28  1  0.50000000  0.39163400  0.60661100  1.0
  O  O29  1  0.50000000  0.38617100  0.11330100  1.0
  O  O30  1  0.00000000  0.13578600  0.61847500  1.0
  O  O31  1  0.00000000  0.13099100  0.10087900  1.0