# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87278800
_cell_length_b   5.20054800
_cell_length_c   19.29482310
_cell_angle_alpha   83.06294130
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.15577247
_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  0.50000000  0.88341000  0.38158400  1.0
  Li  Li1  1  0.50000000  0.11659000  0.61841600  1.0
  Li  Li2  1  0.50000000  0.37075300  0.87699700  1.0
  Li  Li3  1  0.50000000  0.62924700  0.12300300  1.0
  Li  Li4  1  0.00000000  0.37985900  0.37969300  1.0
  Li  Li5  1  0.00000000  0.62014100  0.62030700  1.0
  Li  Li6  1  0.00000000  0.87907900  0.87474000  1.0
  Li  Li7  1  0.00000000  0.12092100  0.12526000  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.75145100  0.25121300  1.0
  Mn  Mn10  1  0.00000000  0.24854900  0.74878700  1.0
  Co  Co11  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.50000000  0.25265600  0.24975500  1.0
  Co  Co14  1  0.50000000  0.74734400  0.75024500  1.0
  Co  Co15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.50000000  0.58376800  0.31031500  1.0
  O  O17  1  0.50000000  0.82726000  0.55667700  1.0
  O  O18  1  0.50000000  0.08284700  0.80797800  1.0
  O  O19  1  0.50000000  0.32674100  0.05463900  1.0
  O  O20  1  0.00000000  0.09239800  0.30604900  1.0
  O  O21  1  0.00000000  0.26115400  0.55315100  1.0
  O  O22  1  0.00000000  0.58624200  0.80745900  1.0
  O  O23  1  0.00000000  0.82455800  0.05961300  1.0
  O  O24  1  0.50000000  0.17274000  0.44332300  1.0
  O  O25  1  0.50000000  0.41623200  0.68968500  1.0
  O  O26  1  0.50000000  0.67325900  0.94536100  1.0
  O  O27  1  0.50000000  0.91715300  0.19202200  1.0
  O  O28  1  0.00000000  0.73884600  0.44684900  1.0
  O  O29  1  0.00000000  0.90760200  0.69395100  1.0
  O  O30  1  0.00000000  0.17544200  0.94038700  1.0
  O  O31  1  0.00000000  0.41375800  0.19254100  1.0