# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07528100
_cell_length_b   6.50459828
_cell_length_c   7.81463689
_cell_angle_alpha   89.73051447
_cell_angle_beta   96.80931092
_cell_angle_gamma   103.25207713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   298.38865848
_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  0.12081400  0.12319300  0.37128900  1.0
  Li  Li1  1  0.62266700  0.63140600  0.87849700  1.0
  Li  Li2  1  0.37509200  0.87662700  0.62881900  1.0
  Li  Li3  1  0.86889000  0.36866100  0.12543900  1.0
  Li  Li4  1  0.62490800  0.12337300  0.37118100  1.0
  Li  Li5  1  0.13111000  0.63133900  0.87456100  1.0
  Li  Li6  1  0.87918600  0.87680700  0.62871100  1.0
  Li  Li7  1  0.37733300  0.36859400  0.12150300  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  0.24606200  0.75057400  0.24393300  1.0
  Mn  Mn11  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn12  1  0.75393800  0.24942600  0.75606700  1.0
  Mn  Mn13  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn14  1  0.73826600  0.75050200  0.24345400  1.0
  Mn  Mn15  1  0.26173400  0.24949800  0.75654600  1.0
  O  O16  1  0.81975800  0.04464200  0.18334100  1.0
  O  O17  1  0.32573800  0.54895600  0.68628600  1.0
  O  O18  1  0.05444500  0.79419800  0.42468200  1.0
  O  O19  1  0.56105800  0.30704000  0.91871800  1.0
  O  O20  1  0.27404600  0.04045500  0.17051000  1.0
  O  O21  1  0.82549600  0.54753900  0.68351200  1.0
  O  O22  1  0.57199400  0.80128000  0.43632000  1.0
  O  O23  1  0.07876200  0.29600800  0.93961000  1.0
  O  O24  1  0.42800600  0.19872000  0.56368000  1.0
  O  O25  1  0.92123800  0.70399200  0.06039000  1.0
  O  O26  1  0.72595400  0.95954500  0.82949000  1.0
  O  O27  1  0.17450400  0.45246100  0.31648800  1.0
  O  O28  1  0.94555500  0.20580200  0.57531800  1.0
  O  O29  1  0.43894200  0.69296000  0.08128200  1.0
  O  O30  1  0.18024200  0.95535800  0.81665900  1.0
  O  O31  1  0.67426200  0.45104400  0.31371400  1.0