# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65851891
_cell_length_b   10.65851891
_cell_length_c   10.32999392
_cell_angle_alpha   67.32154025
_cell_angle_beta   67.32154025
_cell_angle_gamma   15.57356604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.22892518
_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  0.63626600  0.63626600  0.79758100  1.0
  Li  Li1  1  0.86708900  0.86708900  0.45658100  1.0
  Li  Li2  1  0.13065100  0.13065100  0.05486900  1.0
  Li  Li3  1  0.12781600  0.12781600  0.55436900  1.0
  Li  Li4  1  0.36911100  0.36911100  0.19647900  1.0
  Li  Li5  1  0.62886800  0.62886800  0.31379400  1.0
  Li  Li6  1  0.86738400  0.86738400  0.94218100  1.0
  Li  Li7  1  0.37446100  0.37446100  0.67648300  1.0
  Li  Li8  1  0.25046700  0.25046700  0.62482800  1.0
  Mn  Mn9  1  0.99994900  0.99994900  0.00396800  1.0
  Mn  Mn10  1  0.49998500  0.49998500  0.74607500  1.0
  Co  Co11  1  0.49965100  0.49965100  0.25365000  1.0
  Co  Co12  1  0.75363900  0.75363900  0.85461300  1.0
  Co  Co13  1  0.00057500  0.00057500  0.49420400  1.0
  Co  Co14  1  0.24945800  0.24945800  0.12612100  1.0
  Co  Co15  1  0.74654400  0.74654400  0.39631500  1.0
  O  O16  1  0.55680100  0.55680100  0.02371500  1.0
  O  O17  1  0.81102700  0.81102700  0.67237500  1.0
  O  O18  1  0.05535300  0.05535300  0.27933100  1.0
  O  O19  1  0.05110200  0.05110200  0.79576300  1.0
  O  O20  1  0.30966400  0.30966400  0.39796500  1.0
  O  O21  1  0.56038800  0.56038800  0.52450500  1.0
  O  O22  1  0.80349600  0.80349600  0.15216300  1.0
  O  O23  1  0.30201700  0.30201700  0.92861600  1.0
  O  O24  1  0.68877800  0.68877800  0.57930200  1.0
  O  O25  1  0.94872000  0.94872000  0.20662500  1.0
  O  O26  1  0.19035300  0.19035300  0.85142500  1.0
  O  O27  1  0.19820100  0.19820100  0.32426800  1.0
  O  O28  1  0.44238100  0.44238100  0.98388700  1.0
  O  O29  1  0.69541800  0.69541800  0.10000900  1.0
  O  O30  1  0.94388800  0.94388800  0.72016000  1.0
  O  O31  1  0.44049600  0.44049600  0.46777600  1.0