# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97837838
_cell_length_b   2.97837838
_cell_length_c   39.44859342
_cell_angle_alpha   89.26222815
_cell_angle_beta   89.26222815
_cell_angle_gamma   57.85877483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   296.27431558
_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  0.69791700  0.69791700  0.93366400  1.0
  Li  Li1  1  0.05577200  0.05577200  0.81328700  1.0
  Li  Li2  1  0.43621600  0.43621600  0.68785700  1.0
  Li  Li3  1  0.81192200  0.81192200  0.56304800  1.0
  Li  Li4  1  0.18825900  0.18825900  0.43764800  1.0
  Li  Li5  1  0.55877100  0.55877100  0.31396200  1.0
  Li  Li6  1  0.93983900  0.93983900  0.18587700  1.0
  Li  Li7  1  0.31017900  0.31017900  0.06467900  1.0
  Li  Li8  1  0.37313000  0.37313000  0.87498500  1.0
  Mn  Mn9  1  0.00185700  0.00185700  0.00052100  1.0
  Mn  Mn10  1  0.24941700  0.24941700  0.24989700  1.0
  Co  Co11  1  0.74878900  0.74878900  0.74930500  1.0
  Co  Co12  1  0.12400700  0.12400700  0.62490100  1.0
  Co  Co13  1  0.50068100  0.50068100  0.50045500  1.0
  Co  Co14  1  0.87492300  0.87492300  0.37539400  1.0
  Co  Co15  1  0.62477100  0.62477100  0.12503000  1.0
  O  O16  1  0.35972600  0.35972600  0.97331100  1.0
  O  O17  1  0.71823800  0.71823800  0.84315100  1.0
  O  O18  1  0.09209700  0.09209700  0.72011000  1.0
  O  O19  1  0.48880600  0.48880600  0.59733800  1.0
  O  O20  1  0.84534200  0.84534200  0.47246700  1.0
  O  O21  1  0.21554200  0.21554200  0.34635600  1.0
  O  O22  1  0.61750700  0.61750700  0.22097900  1.0
  O  O23  1  0.96523500  0.96523500  0.09623700  1.0
  O  O24  1  0.03238100  0.03238100  0.90673100  1.0
  O  O25  1  0.40919000  0.40919000  0.77645600  1.0
  O  O26  1  0.76176900  0.76176900  0.65193600  1.0
  O  O27  1  0.15668300  0.15668300  0.52879300  1.0
  O  O28  1  0.53483100  0.53483100  0.40414600  1.0
  O  O29  1  0.88054100  0.88054100  0.27888500  1.0
  O  O30  1  0.28565000  0.28565000  0.15354800  1.0
  O  O31  1  0.64001400  0.64001400  0.02904900  1.0