# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95138500
_cell_length_b   5.08845086
_cell_length_c   19.91307256
_cell_angle_alpha   92.27296038
_cell_angle_beta   92.61878095
_cell_angle_gamma   104.26165333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.13412044
_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  0.32399700  0.57242500  0.06190300  1.0
  Li  Li1  1  0.93657600  0.68475300  0.18776900  1.0
  Li  Li2  1  0.56197100  0.81606900  0.31218900  1.0
  Li  Li3  1  0.18987800  0.93418900  0.43960200  1.0
  Li  Li4  1  0.81284000  0.06495600  0.56251800  1.0
  Li  Li5  1  0.44175800  0.18315900  0.68987000  1.0
  Li  Li6  1  0.06817800  0.30264200  0.81428300  1.0
  Li  Li7  1  0.65596700  0.42868700  0.93143600  1.0
  Li  Li8  1  0.39047600  0.89035900  0.87411900  1.0
  Mn  Mn9  1  0.99909600  0.00595200  0.99424200  1.0
  Mn  Mn10  1  0.86641800  0.37341300  0.37688300  1.0
  Co  Co11  1  0.61797100  0.12232000  0.12394600  1.0
  Co  Co12  1  0.24453300  0.24403800  0.25003100  1.0
  Co  Co13  1  0.51091600  0.50320200  0.50125800  1.0
  Co  Co14  1  0.13449100  0.62563900  0.62664000  1.0
  Co  Co15  1  0.75337100  0.74756700  0.75588800  1.0
  O  O16  1  0.61727300  0.25103700  0.02803500  1.0
  O  O17  1  0.27759000  0.38520300  0.15608900  1.0
  O  O18  1  0.89343400  0.50785200  0.28375600  1.0
  O  O19  1  0.54867200  0.64112900  0.41079700  1.0
  O  O20  1  0.18995800  0.76286300  0.53360900  1.0
  O  O21  1  0.77530300  0.87999900  0.66130100  1.0
  O  O22  1  0.42286700  0.00318700  0.77770500  1.0
  O  O23  1  0.03431700  0.15577700  0.91211600  1.0
  O  O24  1  0.96276000  0.86652900  0.09068400  1.0
  O  O25  1  0.59899600  0.98692600  0.21903700  1.0
  O  O26  1  0.18571900  0.10612900  0.34369400  1.0
  O  O27  1  0.82549400  0.23850600  0.46801100  1.0
  O  O28  1  0.48555100  0.36637200  0.59034000  1.0
  O  O29  1  0.07338900  0.49009300  0.71697800  1.0
  O  O30  1  0.71475300  0.59901900  0.83325300  1.0
  O  O31  1  0.38548700  0.76001200  0.97202400  1.0