# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03328816
_cell_length_b   5.11026409
_cell_length_c   19.59325133
_cell_angle_alpha   93.14248525
_cell_angle_beta   84.34702010
_cell_angle_gamma   93.86964724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   301.19189350
_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  0.87675300  0.36488300  0.13279200  1.0
  Li  Li1  1  0.13702700  0.61889600  0.36889100  1.0
  Li  Li2  1  0.37541600  0.87446800  0.62458500  1.0
  Li  Li3  1  0.62519100  0.12458100  0.87529400  1.0
  Li  Li4  1  0.36297300  0.88110400  0.13110900  1.0
  Li  Li5  1  0.62324700  0.13511700  0.36720800  1.0
  Li  Li6  1  0.87480900  0.37541900  0.62470600  1.0
  Li  Li7  1  0.12458400  0.62553200  0.87541500  1.0
  Li  Li8  1  0.25000000  0.25000000  0.25000000  1.0
  Mn  Mn9  1  0.99587500  0.00023600  0.00088400  1.0
  Mn  Mn10  1  0.75000000  0.75000000  0.25000000  1.0
  Mn  Mn11  1  0.50412500  0.49976400  0.49911600  1.0
  Mn  Mn12  1  0.75000000  0.75000000  0.75000000  1.0
  Mn  Mn13  1  0.49654600  0.50176100  0.00070600  1.0
  Mn  Mn14  1  0.00345400  0.99823900  0.49929400  1.0
  Mn  Mn15  1  0.25000000  0.25000000  0.75000000  1.0
  O  O16  1  0.41512600  0.19527700  0.05764700  1.0
  O  O17  1  0.68274800  0.46177800  0.30876700  1.0
  O  O18  1  0.91341700  0.69474900  0.55808200  1.0
  O  O19  1  0.16184000  0.94576400  0.80823500  1.0
  O  O20  1  0.92088800  0.69095700  0.05612000  1.0
  O  O21  1  0.22804200  0.91124800  0.30365400  1.0
  O  O22  1  0.41772200  0.19459300  0.55781300  1.0
  O  O23  1  0.66150700  0.44574300  0.80826300  1.0
  O  O24  1  0.27195800  0.58875200  0.19634600  1.0
  O  O25  1  0.57911200  0.80904300  0.44388000  1.0
  O  O26  1  0.83849300  0.05425700  0.69173700  1.0
  O  O27  1  0.08227800  0.30540700  0.94218700  1.0
  O  O28  1  0.81725200  0.03822200  0.19123300  1.0
  O  O29  1  0.08487400  0.30472300  0.44235300  1.0
  O  O30  1  0.33816000  0.55423600  0.69176500  1.0
  O  O31  1  0.58658300  0.80525100  0.94191800  1.0