# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.47623400
_cell_length_b   5.15510800
_cell_length_c   5.17938069
_cell_angle_alpha   68.66839464
_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   285.42599566
_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  0.87311900  0.00000000  0.50000000  1
  Li  Li1  1  0.74857200  0.50000000  0.50000000  1
  Li  Li2  1  0.62121100  0.00000000  0.50000000  1
  Li  Li3  1  0.50120000  0.50000000  0.50000000  1
  Li  Li4  1  0.38045700  0.00000000  0.50000000  1
  Li  Li5  1  0.25199400  0.50000000  0.50000000  1
  Li  Li6  1  0.12494700  0.00000000  0.50000000  1
  Li  Li7  1  0.99687500  0.50000000  0.50000000  1
  Li  Li8  1  0.50104100  0.00000000  0.00000000  1
  Mn  Mn9  1  0.99662500  0.00000000  0.00000000  1
  Mn  Mn10  1  0.25478700  0.00000000  0.00000000  1
  Co  Co11  1  0.87369400  0.50000000  0.00000000  1
  Co  Co12  1  0.74709500  0.00000000  0.00000000  1
  Co  Co13  1  0.62771700  0.50000000  0.00000000  1
  Co  Co14  1  0.38414700  0.50000000  0.00000000  1
  Co  Co15  1  0.12152600  0.50000000  0.00000000  1
  O  O16  1  0.87170200  0.77255400  0.22601200  1
  O  O17  1  0.74997800  0.28053600  0.22676200  1
  O  O18  1  0.63154300  0.74478500  0.20659400  1
  O  O19  1  0.50819900  0.28256700  0.23558700  1
  O  O20  1  0.36567300  0.75459700  0.22999900  1
  O  O21  1  0.24940100  0.24034800  0.22017800  1
  O  O22  1  0.12462700  0.76394100  0.22331000  1
  O  O23  1  0.99637200  0.27556600  0.24010800  1
  O  O24  1  0.87170200  0.22744600  0.77398800  1
  O  O25  1  0.74997800  0.71946400  0.77323800  1
  O  O26  1  0.63154300  0.25521500  0.79340600  1
  O  O27  1  0.50819900  0.71743300  0.76441300  1
  O  O28  1  0.36567300  0.24540300  0.77000100  1
  O  O29  1  0.24940100  0.75965200  0.77982200  1
  O  O30  1  0.12462700  0.23605900  0.77669000  1
  O  O31  1  0.99637200  0.72443400  0.75989200  1
