# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89450200
_cell_length_b   9.77065900
_cell_length_c   10.32647572
_cell_angle_alpha   80.55707299
_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   288.08769170
_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  0.99530900  0.24759700  1
  Li  Li1  1  0.50000000  0.99772200  0.74828200  1
  Li  Li2  1  0.00000000  0.75793700  0.35276000  1
  Li  Li3  1  0.00000000  0.74436500  0.89577200  1
  Li  Li4  1  0.50000000  0.50097200  0.48706000  1
  Li  Li5  1  0.50000000  0.50153300  0.01108200  1
  Li  Li6  1  0.00000000  0.24823000  0.13910400  1
  Li  Li7  1  0.00000000  0.24821500  0.61596500  1
  Li  Li8  1  0.50000000  0.74973800  0.12743600  1
  Mn  Mn9  1  0.00000000  0.99159200  0.00852400  1
  Mn  Mn10  1  0.00000000  0.49893700  0.75014800  1
  Co  Co11  1  0.00000000  0.00447400  0.49621200  1
  Co  Co12  1  0.50000000  0.75632300  0.62078300  1
  Co  Co13  1  0.00000000  0.51752000  0.23387600  1
  Co  Co14  1  0.50000000  0.25824000  0.37414900  1
  Co  Co15  1  0.50000000  0.24488100  0.87594200  1
  O  O16  1  0.50000000  0.11173000  0.05635100  1
  O  O17  1  0.50000000  0.12154300  0.56014200  1
  O  O18  1  0.00000000  0.88605900  0.17100700  1
  O  O19  1  0.00000000  0.86707800  0.68039300  1
  O  O20  1  0.50000000  0.61720200  0.30857200  1
  O  O21  1  0.50000000  0.60768500  0.80934500  1
  O  O22  1  0.00000000  0.36741200  0.91714000  1
  O  O23  1  0.00000000  0.36988300  0.43305200  1
  O  O24  1  0.50000000  0.87597200  0.44438600  1
  O  O25  1  0.50000000  0.89027900  0.94188700  1
  O  O26  1  0.00000000  0.62434200  0.58438600  1
  O  O27  1  0.00000000  0.61508500  0.06810800  1
  O  O28  1  0.50000000  0.39104900  0.69228800  1
  O  O29  1  0.50000000  0.37841500  0.19547900  1
  O  O30  1  0.00000000  0.13224000  0.32265500  1
  O  O31  1  0.00000000  0.12803500  0.83011800  1
