# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51841853
_cell_length_b   6.51841853
_cell_length_c   10.54974615
_cell_angle_alpha   60.74132206
_cell_angle_beta   60.74132206
_cell_angle_gamma   52.50345384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   298.19222314
_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  0.25078100  0.74266200  0.75860600  1.0
  Li  Li1  1  0.25733800  0.74921900  0.24139400  1.0
  Li  Li2  1  0.75012600  0.75012600  0.50062300  1.0
  Li  Li3  1  0.74671900  0.74671900  0.00125400  1.0
  Li  Li4  1  0.25328100  0.25328100  0.99874600  1.0
  Li  Li5  1  0.24987400  0.24987400  0.49937700  1.0
  Li  Li6  1  0.74266200  0.25078100  0.75860600  1.0
  Li  Li7  1  0.74921900  0.25733800  0.24139400  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  0.00779400  0.50470400  0.24059500  1.0
  Mn  Mn11  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn12  1  0.49529600  0.99220600  0.75940500  1.0
  Mn  Mn13  1  0.50470400  0.00779400  0.24059500  1.0
  Mn  Mn14  1  0.99220600  0.49529600  0.75940500  1.0
  Mn  Mn15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.11412200  0.63726700  0.01225200  1.0
  O  O17  1  0.13321700  0.63326500  0.50507500  1.0
  O  O18  1  0.63950800  0.63950800  0.74437600  1.0
  O  O19  1  0.63721700  0.63721700  0.24837600  1.0
  O  O20  1  0.13689900  0.13689900  0.24706200  1.0
  O  O21  1  0.13734500  0.13734500  0.74273100  1.0
  O  O22  1  0.63726700  0.11412200  0.01225200  1.0
  O  O23  1  0.63326500  0.13321700  0.50507500  1.0
  O  O24  1  0.36673500  0.86678300  0.49492500  1.0
  O  O25  1  0.36273300  0.88587800  0.98774800  1.0
  O  O26  1  0.86265500  0.86265500  0.25726900  1.0
  O  O27  1  0.86310100  0.86310100  0.75293800  1.0
  O  O28  1  0.36278300  0.36278300  0.75162400  1.0
  O  O29  1  0.36049200  0.36049200  0.25562400  1.0
  O  O30  1  0.86678300  0.36673500  0.49492500  1.0
  O  O31  1  0.88587800  0.36273300  0.98774800  1.0