# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00496079
_cell_length_b   6.00496079
_cell_length_c   9.84058323
_cell_angle_alpha   84.43351131
_cell_angle_beta   84.43351131
_cell_angle_gamma   57.22097873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   296.51617179
_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  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.12569600  0.12569600  0.24516400  1.0
  Li  Li3  1  0.62357800  0.62357800  0.24067600  1.0
  Li  Li4  1  0.75003800  0.24996200  0.50000000  1.0
  Li  Li5  1  0.24996200  0.75003800  0.50000000  1.0
  Li  Li6  1  0.37642200  0.37642200  0.75932400  1.0
  Li  Li7  1  0.87430400  0.87430400  0.75483600  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.62903400  0.13243100  0.24391400  1.0
  Mn  Mn11  1  0.13243100  0.62903400  0.24391400  1.0
  Mn  Mn12  1  0.25001500  0.25001500  0.50024000  1.0
  Mn  Mn13  1  0.74998500  0.74998500  0.49976000  1.0
  Mn  Mn14  1  0.86756900  0.37096600  0.75608600  1.0
  Mn  Mn15  1  0.37096600  0.86756900  0.75608600  1.0
  O  O16  1  0.71111500  0.18846500  0.87526600  1.0
  O  O17  1  0.18846500  0.71111500  0.87526600  1.0
  O  O18  1  0.31567900  0.31567900  0.13946800  1.0
  O  O19  1  0.81218600  0.81218600  0.13569200  1.0
  O  O20  1  0.94708500  0.44677000  0.38348600  1.0
  O  O21  1  0.44677000  0.94708500  0.38348600  1.0
  O  O22  1  0.56374100  0.56374100  0.63713900  1.0
  O  O23  1  0.06723500  0.06723500  0.63752600  1.0
  O  O24  1  0.28888500  0.81153500  0.12473400  1.0
  O  O25  1  0.81153500  0.28888500  0.12473400  1.0
  O  O26  1  0.93276500  0.93276500  0.36247400  1.0
  O  O27  1  0.43625900  0.43625900  0.36286100  1.0
  O  O28  1  0.55323000  0.05291500  0.61651400  1.0
  O  O29  1  0.05291500  0.55323000  0.61651400  1.0
  O  O30  1  0.18781400  0.18781400  0.86430800  1.0
  O  O31  1  0.68432100  0.68432100  0.86053200  1.0