# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91067995
_cell_length_b   5.91067995
_cell_length_c   10.28765501
_cell_angle_alpha   71.99916609
_cell_angle_beta   71.99916609
_cell_angle_gamma   58.72393150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.22095823
_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  0.75684600  0.75684600  0.73581800  1
  Li  Li1  1  0.74208200  0.74208200  0.26342400  1
  Li  Li2  1  0.25640700  0.74467300  0.72970700  1
  Li  Li3  1  0.25532700  0.74359300  0.27029300  1
  Li  Li4  1  0.74467300  0.25640700  0.72970700  1
  Li  Li5  1  0.74359300  0.25532700  0.27029300  1
  Li  Li6  1  0.25791800  0.25791800  0.73657600  1
  Li  Li7  1  0.24315400  0.24315400  0.26418200  1
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn9  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn10  1  0.50000000  0.00000000  0.00000000  1
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1
  Co  Co12  1  0.50000000  0.50000000  0.00000000  1
  Co  Co13  1  0.00000000  0.00000000  0.00000000  1
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1
  Co  Co15  1  0.50000000  0.00000000  0.50000000  1
  O  O16  1  0.85612000  0.85612000  0.88512200  1
  O  O17  1  0.88300800  0.88300800  0.38486600  1
  O  O18  1  0.36049900  0.89187400  0.89409800  1
  O  O19  1  0.35171200  0.88650700  0.38894000  1
  O  O20  1  0.89187400  0.36049900  0.89409800  1
  O  O21  1  0.88650700  0.35171200  0.38894000  1
  O  O22  1  0.36144000  0.36144000  0.88569300  1
  O  O23  1  0.36296100  0.36296100  0.38242800  1
  O  O24  1  0.63703900  0.63703900  0.61757200  1
  O  O25  1  0.63856000  0.63856000  0.11430700  1
  O  O26  1  0.11349300  0.64828800  0.61106000  1
  O  O27  1  0.10812600  0.63950100  0.10590200  1
  O  O28  1  0.64828800  0.11349300  0.61106000  1
  O  O29  1  0.63950100  0.10812600  0.10590200  1
  O  O30  1  0.11699200  0.11699200  0.61513400  1
  O  O31  1  0.14388000  0.14388000  0.11487800  1
