# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05701100
_cell_length_b   6.51329652
_cell_length_c   8.19371418
_cell_angle_alpha   89.23503419
_cell_angle_beta   89.12536726
_cell_angle_gamma   66.53295439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   296.47090638
_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  0.75650700  0.49630700  0.99848200  1.0
  Li  Li1  1  0.12981600  0.25016200  0.24596100  1.0
  Li  Li2  1  0.37655200  0.75796200  0.75621900  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.62344800  0.24203800  0.24378100  1.0
  Li  Li5  1  0.24349300  0.50369300  0.00151800  1.0
  Li  Li6  1  0.87018400  0.74983800  0.75403900  1.0
  Li  Li7  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.37207700  0.75551500  0.24684700  1.0
  Mn  Mn11  1  0.75045700  0.49995200  0.49953400  1.0
  Mn  Mn12  1  0.13733900  0.24230600  0.75246400  1.0
  Mn  Mn13  1  0.86266100  0.75769400  0.24753600  1.0
  Mn  Mn14  1  0.24954300  0.50004800  0.50046600  1.0
  Mn  Mn15  1  0.62792300  0.24448500  0.75315300  1.0
  O  O16  1  0.11625300  0.23932500  0.98812900  1.0
  O  O17  1  0.50707300  0.97790600  0.25065900  1.0
  O  O18  1  0.75455800  0.48421400  0.74086200  1.0
  O  O19  1  0.36261700  0.74041400  0.48929700  1.0
  O  O20  1  0.98394000  0.99840000  0.23651100  1.0
  O  O21  1  0.66510700  0.22528500  0.98887000  1.0
  O  O22  1  0.24006500  0.49169500  0.74228800  1.0
  O  O23  1  0.86483600  0.74257100  0.48688800  1.0
  O  O24  1  0.33489300  0.77471500  0.01113000  1.0
  O  O25  1  0.75993500  0.50830500  0.25771200  1.0
  O  O26  1  0.01606000  0.00160000  0.76348900  1.0
  O  O27  1  0.63738300  0.25958600  0.51070300  1.0
  O  O28  1  0.24544200  0.51578600  0.25913800  1.0
  O  O29  1  0.88374700  0.76067500  0.01187100  1.0
  O  O30  1  0.49292700  0.02209400  0.74934100  1.0
  O  O31  1  0.13516400  0.25742900  0.51311200  1.0