# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89249000
_cell_length_b   10.25696884
_cell_length_c   10.68922051
_cell_angle_alpha   113.01424861
_cell_angle_beta   96.66422330
_cell_angle_gamma   91.05714993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.20908036
_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  0.12365100  0.92749400  0.24513300  1.0
  Li  Li1  1  0.87833500  0.06728300  0.75890400  1.0
  Li  Li2  1  0.61008600  0.19008600  0.23956600  1.0
  Li  Li3  1  0.61057600  0.66895400  0.22977400  1.0
  Li  Li4  1  0.38412700  0.81172200  0.75349000  1.0
  Li  Li5  1  0.11339500  0.43778300  0.24497700  1.0
  Li  Li6  1  0.88713900  0.56733900  0.75701600  1.0
  Li  Li7  1  0.39160700  0.32816100  0.77056100  1.0
  Li  Li8  1  0.00055200  0.50002000  0.00038500  1.0
  Mn  Mn9  1  0.00093600  0.99960000  0.00059900  1.0
  Mn  Mn10  1  0.75160700  0.12509000  0.49987700  1.0
  Co  Co11  1  0.50478400  0.27242600  0.00667600  1.0
  Co  Co12  1  0.26329300  0.37878300  0.50071000  1.0
  Co  Co13  1  0.75213900  0.62745100  0.49954100  1.0
  Co  Co14  1  0.49539100  0.72719000  0.99347500  1.0
  Co  Co15  1  0.24061900  0.87251600  0.50005400  1.0
  O  O16  1  0.55091800  0.97440600  0.11159100  1.0
  O  O17  1  0.29975400  0.09736600  0.61000300  1.0
  O  O18  1  0.05248500  0.20277500  0.10793200  1.0
  O  O19  1  0.05243000  0.72412600  0.11769600  1.0
  O  O20  1  0.81278300  0.84283500  0.61781100  1.0
  O  O21  1  0.55858900  0.45521600  0.12082300  1.0
  O  O22  1  0.32537000  0.59010800  0.61341500  1.0
  O  O23  1  0.83000000  0.33054800  0.60887700  1.0
  O  O24  1  0.67766600  0.92356300  0.38978800  1.0
  O  O25  1  0.45075700  0.02627900  0.88959400  1.0
  O  O26  1  0.20373200  0.15344700  0.39003200  1.0
  O  O27  1  0.16817500  0.65881300  0.38473300  1.0
  O  O28  1  0.94866900  0.79641400  0.89385100  1.0
  O  O29  1  0.67363700  0.40439300  0.38411100  1.0
  O  O30  1  0.44003200  0.54387800  0.87728700  1.0
  O  O31  1  0.94676500  0.27393600  0.88171600  1.0