# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87336406
_cell_length_b   39.43417238
_cell_length_c   2.98804738
_cell_angle_alpha   87.58546467
_cell_angle_beta   118.73829545
_cell_angle_gamma   87.91211466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   295.98306623
_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  0.25029911  0.06251571  0.56311393  1.0
  Li  Li1  1  0.74395169  0.18931361  0.67721699  1.0
  Li  Li2  1  0.25122524  0.31228545  0.81473594  1.0
  Li  Li3  1  0.73984083  0.43883766  0.91851932  1.0
  Li  Li4  1  0.25869078  0.56189913  0.07928069  1.0
  Li  Li5  1  0.75053857  0.68748447  0.18856162  1.0
  Li  Li6  1  0.25190192  0.81138073  0.31518456  1.0
  Li  Li7  1  0.75492302  0.93620673  0.44605277  1.0
  Li  Li8  1  0.00082502  0.49977151  0.50142154  1.0
  Mn  Mn9  1  0.00182593  0.99937513  0.00302700  1.0
  Mn  Mn10  1  0.49821921  0.12539664  0.12183505  1.0
  Co  Co11  1  0.99930745  0.25068247  0.24929738  1.0
  Co  Co12  1  0.49875048  0.37406198  0.37156294  1.0
  Co  Co13  1  0.49898510  0.62614088  0.62411108  1.0
  Co  Co14  1  0.00048764  0.75023442  0.75120970  1.0
  Co  Co15  1  0.50025339  0.87425949  0.87476626  1.0
  O  O16  1  0.60201260  0.02878633  0.23281153  1.0
  O  O17  1  0.10075394  0.15433614  0.35584402  1.0
  O  O18  1  0.63295126  0.27933416  0.54523668  1.0
  O  O19  1  0.11960602  0.39987673  0.63908876  1.0
  O  O20  1  0.62379194  0.53228017  0.77986405  1.0
  O  O21  1  0.12651766  0.65496284  0.90799816  1.0
  O  O22  1  0.60758336  0.77814952  0.99331623  1.0
  O  O23  1  0.13257397  0.90251744  0.16766539  1.0
  O  O24  1  0.89787463  0.09580205  0.89155130  1.0
  O  O25  1  0.36572684  0.22187109  0.95332477  1.0
  O  O26  1  0.88493288  0.34671352  0.11657929  1.0
  O  O27  1  0.37699772  0.46697019  0.22096564  1.0
  O  O28  1  0.86980291  0.59906954  0.33867537  1.0
  O  O29  1  0.38969752  0.72303876  0.50243380  1.0
  O  O30  1  0.86723815  0.84635818  0.58083447  1.0
  O  O31  1  0.40191322  0.97008732  0.77391376  1.0