# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89778882
_cell_length_b   9.89778882
_cell_length_c   10.11677735
_cell_angle_alpha   86.88368942
_cell_angle_beta   86.88368942
_cell_angle_gamma   17.11515736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.23359153
_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  0.61078900  0.61078900  0.56333400  1.0
  Li  Li1  1  0.38921100  0.38921100  0.43666600  1.0
  Li  Li2  1  0.11886800  0.11886800  0.30696500  1.0
  Li  Li3  1  0.88392100  0.88392100  0.17794000  1.0
  Li  Li4  1  0.62157500  0.62157500  0.05872900  1.0
  Li  Li5  1  0.37842500  0.37842500  0.94127100  1.0
  Li  Li6  1  0.11607900  0.11607900  0.82206000  1.0
  Li  Li7  1  0.88113200  0.88113200  0.69303500  1.0
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.24977000  0.24977000  0.62657900  1.0
  Mn  Mn10  1  0.75023000  0.75023000  0.37342100  1.0
  Co  Co11  1  0.50081700  0.50081700  0.26264800  1.0
  Co  Co12  1  0.25180100  0.25180100  0.11945800  1.0
  Co  Co13  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.74819900  0.74819900  0.88054200  1.0
  Co  Co15  1  0.49918300  0.49918300  0.73735200  1.0
  O  O16  1  0.69530700  0.69530700  0.70104600  1.0
  O  O17  1  0.43965800  0.43965800  0.60853700  1.0
  O  O18  1  0.19770500  0.19770500  0.46273800  1.0
  O  O19  1  0.94044600  0.94044600  0.33615500  1.0
  O  O20  1  0.69549500  0.69549500  0.22565500  1.0
  O  O21  1  0.44436700  0.44436700  0.09580900  1.0
  O  O22  1  0.18983700  0.18983700  0.96629200  1.0
  O  O23  1  0.94356800  0.94356800  0.85078400  1.0
  O  O24  1  0.56034200  0.56034200  0.39146300  1.0
  O  O25  1  0.30469300  0.30469300  0.29895400  1.0
  O  O26  1  0.05643200  0.05643200  0.14921600  1.0
  O  O27  1  0.81016300  0.81016300  0.03370800  1.0
  O  O28  1  0.55563300  0.55563300  0.90419100  1.0
  O  O29  1  0.30450500  0.30450500  0.77434500  1.0
  O  O30  1  0.05955400  0.05955400  0.66384500  1.0
  O  O31  1  0.80229500  0.80229500  0.53726200  1.0