# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04987000
_cell_length_b   6.06008173
_cell_length_c   9.79691307
_cell_angle_alpha   84.05039001
_cell_angle_beta   86.24725576
_cell_angle_gamma   86.97309439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   297.23684668
_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  0.62183600  0.69237700  0.24664000  1.0
  Li  Li1  1  0.37816400  0.30762300  0.75336000  1.0
  Li  Li2  1  0.12906100  0.93395400  0.24800000  1.0
  Li  Li3  1  0.12996400  0.44081700  0.24664200  1.0
  Li  Li4  1  0.87093900  0.06604600  0.75200000  1.0
  Li  Li5  1  0.62123500  0.18247800  0.24447600  1.0
  Li  Li6  1  0.37876500  0.81752200  0.75552400  1.0
  Li  Li7  1  0.87003600  0.55918300  0.75335800  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.00068300  0.75883300  0.99934800  1.0
  Mn  Mn10  1  0.99931700  0.24116700  0.00065200  1.0
  Mn  Mn11  1  0.75004100  0.37535800  0.49963700  1.0
  Mn  Mn12  1  0.24995900  0.62464200  0.50036300  1.0
  Mn  Mn13  1  0.75016300  0.87487400  0.49998100  1.0
  Mn  Mn14  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn15  1  0.24983700  0.12512600  0.50001900  1.0
  O  O16  1  0.83837200  0.97100500  0.11558300  1.0
  O  O17  1  0.55263000  0.57961200  0.61670100  1.0
  O  O18  1  0.31612500  0.25027900  0.10518700  1.0
  O  O19  1  0.30738000  0.70742100  0.11319700  1.0
  O  O20  1  0.05362500  0.32981900  0.61677200  1.0
  O  O21  1  0.80712600  0.46550100  0.11105500  1.0
  O  O22  1  0.55286300  0.07827700  0.61853500  1.0
  O  O23  1  0.05230200  0.82937200  0.61694900  1.0
  O  O24  1  0.44737000  0.42038800  0.38329900  1.0
  O  O25  1  0.16162800  0.02899500  0.88441700  1.0
  O  O26  1  0.94637500  0.67018100  0.38322800  1.0
  O  O27  1  0.94769800  0.17062800  0.38305100  1.0
  O  O28  1  0.68387500  0.74972100  0.89481300  1.0
  O  O29  1  0.44713700  0.92172300  0.38146500  1.0
  O  O30  1  0.19287400  0.53449900  0.88894500  1.0
  O  O31  1  0.69262000  0.29257900  0.88680300  1.0