# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02802900
_cell_length_b   5.14041908
_cell_length_c   19.56176413
_cell_angle_alpha   91.20916215
_cell_angle_beta   93.16224861
_cell_angle_gamma   104.80581918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   293.73207113
_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  0.30482600  0.55795000  0.06293900  1.0
  Li  Li1  1  0.94393300  0.68890900  0.18753500  1.0
  Li  Li2  1  0.56470600  0.81424700  0.31261600  1.0
  Li  Li3  1  0.18546100  0.93638600  0.43877300  1.0
  Li  Li4  1  0.82092100  0.05977400  0.56376400  1.0
  Li  Li5  1  0.43620100  0.17995100  0.68672800  1.0
  Li  Li6  1  0.06433800  0.32030900  0.81315900  1.0
  Li  Li7  1  0.68203200  0.44285600  0.93538400  1.0
  Li  Li8  1  0.74949300  0.74946900  0.74969900  1.0
  Mn  Mn9  1  0.00734100  0.99917400  0.99787500  1.0
  Mn  Mn10  1  0.87220700  0.37423500  0.37616600  1.0
  Co  Co11  1  0.63094500  0.12457600  0.12441200  1.0
  Co  Co12  1  0.23874900  0.24988600  0.24890100  1.0
  Co  Co13  1  0.50750600  0.49888300  0.50344200  1.0
  Co  Co14  1  0.13247400  0.63057000  0.63049100  1.0
  Co  Co15  1  0.36044100  0.87133100  0.86873000  1.0
  O  O16  1  0.69311300  0.26994800  0.03356400  1.0
  O  O17  1  0.26655700  0.38794300  0.15816500  1.0
  O  O18  1  0.87507600  0.50907300  0.28327700  1.0
  O  O19  1  0.56325000  0.64186100  0.41150000  1.0
  O  O20  1  0.14073300  0.75561600  0.53806700  1.0
  O  O21  1  0.79507600  0.87930700  0.65408500  1.0
  O  O22  1  0.40919300  0.02785400  0.79056500  1.0
  O  O23  1  0.04689300  0.13593800  0.90712700  1.0
  O  O24  1  0.99745900  0.86306600  0.09045100  1.0
  O  O25  1  0.60113000  0.98655400  0.21525000  1.0
  O  O26  1  0.18146800  0.10687600  0.34072000  1.0
  O  O27  1  0.86592500  0.23584900  0.46837900  1.0
  O  O28  1  0.44566200  0.36494500  0.59242000  1.0
  O  O29  1  0.09177000  0.47402800  0.70880800  1.0
  O  O30  1  0.69746100  0.62255600  0.84545300  1.0
  O  O31  1  0.32765900  0.74008000  0.96156000  1.0