# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04784400
_cell_length_b   6.05670982
_cell_length_c   9.94246184
_cell_angle_alpha   101.66444264
_cell_angle_beta   92.77532951
_cell_angle_gamma   93.01753726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   296.74121373
_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  0.87097200  0.55802000  0.24793700  1.0
  Li  Li1  1  0.12902800  0.44198000  0.75206300  1.0
  Li  Li2  1  0.37820800  0.31587100  0.24669700  1.0
  Li  Li3  1  0.87017500  0.06408400  0.24670300  1.0
  Li  Li4  1  0.12982500  0.93591600  0.75329700  1.0
  Li  Li5  1  0.37866700  0.80452200  0.24450000  1.0
  Li  Li6  1  0.62179200  0.68412900  0.75330300  1.0
  Li  Li7  1  0.62133300  0.19547800  0.75550000  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00066200  0.74173600  0.00066300  1.0
  Mn  Mn10  1  0.99933800  0.25826400  0.99933700  1.0
  Mn  Mn11  1  0.24992200  0.62519900  0.49938300  1.0
  Mn  Mn12  1  0.75007800  0.37480100  0.50061700  1.0
  Mn  Mn13  1  0.24984500  0.12489800  0.50007500  1.0
  Mn  Mn14  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn15  1  0.75015500  0.87510200  0.49992500  1.0
  O  O16  1  0.68387600  0.80296500  0.10533000  1.0
  O  O17  1  0.94611700  0.63845000  0.61656300  1.0
  O  O18  1  0.16156700  0.52854000  0.11547300  1.0
  O  O19  1  0.69270100  0.26390700  0.11325600  1.0
  O  O20  1  0.94780700  0.13798500  0.61721500  1.0
  O  O21  1  0.19307800  0.02135400  0.11130700  1.0
  O  O22  1  0.44728000  0.88720500  0.61633700  1.0
  O  O23  1  0.44707100  0.38867700  0.61900500  1.0
  O  O24  1  0.05388300  0.36155000  0.38343700  1.0
  O  O25  1  0.31612400  0.19703500  0.89467000  1.0
  O  O26  1  0.55272000  0.11279500  0.38366300  1.0
  O  O27  1  0.05219300  0.86201500  0.38278500  1.0
  O  O28  1  0.30729900  0.73609300  0.88674400  1.0
  O  O29  1  0.55292900  0.61132300  0.38099500  1.0
  O  O30  1  0.83843300  0.47146000  0.88452700  1.0
  O  O31  1  0.80692200  0.97864600  0.88869300  1.0