# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98061700
_cell_length_b   5.99901962
_cell_length_c   10.18003875
_cell_angle_alpha   104.57890762
_cell_angle_beta   100.41316780
_cell_angle_gamma   91.96721360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.50571828
_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  0.24855500  0.87986500  0.75394100  1.0
  Li  Li1  1  0.24816700  0.37446200  0.24592100  1.0
  Li  Li2  1  0.74757600  0.62000400  0.75298300  1.0
  Li  Li3  1  0.74509500  0.12330200  0.24723500  1.0
  Li  Li4  1  0.24744400  0.36942900  0.75147800  1.0
  Li  Li5  1  0.25543000  0.86764300  0.24668600  1.0
  Li  Li6  1  0.74887900  0.13539900  0.75366400  1.0
  Li  Li7  1  0.75785700  0.63089500  0.24715100  1.0
  Li  Li8  1  0.00169900  0.49616200  0.99902800  1.0
  Mn  Mn9  1  0.00012800  0.00400400  0.00013000  1.0
  Mn  Mn10  1  0.49923900  0.74928500  0.49958800  1.0
  Co  Co11  1  0.99933700  0.49726700  0.49989200  1.0
  Co  Co12  1  0.50297500  0.73709500  0.99876700  1.0
  Co  Co13  1  0.50052100  0.25061100  0.50022700  1.0
  Co  Co14  1  0.00086200  0.00241000  0.50012000  1.0
  Co  Co15  1  0.49697200  0.25576900  0.00050200  1.0
  O  O16  1  0.13297000  0.17857500  0.88676900  1.0
  O  O17  1  0.13431500  0.69696200  0.38264900  1.0
  O  O18  1  0.64203200  0.91525700  0.88382000  1.0
  O  O19  1  0.63867600  0.42020300  0.38368600  1.0
  O  O20  1  0.14724400  0.72137800  0.89641700  1.0
  O  O21  1  0.14213000  0.20036700  0.38782700  1.0
  O  O22  1  0.60450400  0.43239500  0.88699000  1.0
  O  O23  1  0.63897400  0.93017700  0.38470100  1.0
  O  O24  1  0.36063000  0.57179900  0.61623800  1.0
  O  O25  1  0.35987600  0.07676400  0.11340400  1.0
  O  O26  1  0.85971800  0.30182300  0.61537100  1.0
  O  O27  1  0.85546300  0.82245800  0.11134100  1.0
  O  O28  1  0.36205500  0.07916000  0.61587500  1.0
  O  O29  1  0.39290500  0.58144200  0.11742500  1.0
  O  O30  1  0.86539800  0.80010300  0.61434000  1.0
  O  O31  1  0.86237300  0.27753400  0.10583600  1.0