# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83286300
_cell_length_b   6.01284289
_cell_length_c   10.10706853
_cell_angle_alpha   87.15553415
_cell_angle_beta   106.64827645
_cell_angle_gamma   118.38382118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   297.20917037
_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  0.00528400  0.75463100  0.24910000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.99471600  0.24536900  0.75090000  1.0
  Li  Li3  1  0.49462500  0.24397600  0.24613500  1.0
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li5  1  0.50537500  0.75602400  0.75386500  1.0
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li7  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.99465000  0.24465000  0.24485300  1.0
  Mn  Mn10  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn11  1  0.00535000  0.75535000  0.75514700  1.0
  Mn  Mn12  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn13  1  0.48790300  0.73714300  0.24487800  1.0
  Mn  Mn14  1  0.51209700  0.26285700  0.75512200  1.0
  Mn  Mn15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.22202300  0.11589000  0.37360800  1.0
  O  O17  1  0.24614800  0.38469300  0.13795200  1.0
  O  O18  1  0.26657000  0.67569900  0.88291400  1.0
  O  O19  1  0.72165100  0.61729700  0.37169700  1.0
  O  O20  1  0.71840200  0.85919200  0.11721000  1.0
  O  O21  1  0.72477300  0.12398400  0.87398700  1.0
  O  O22  1  0.73004800  0.36940400  0.62219200  1.0
  O  O23  1  0.24016700  0.89106900  0.63030100  1.0
  O  O24  1  0.73343000  0.32430100  0.11708600  1.0
  O  O25  1  0.75385200  0.61530700  0.86204800  1.0
  O  O26  1  0.77797700  0.88411000  0.62639200  1.0
  O  O27  1  0.27522700  0.87601600  0.12601300  1.0
  O  O28  1  0.28159800  0.14080800  0.88279000  1.0
  O  O29  1  0.27834900  0.38270300  0.62830300  1.0
  O  O30  1  0.26995200  0.63059600  0.37780800  1.0
  O  O31  1  0.75983300  0.10893100  0.36969900  1.0