# generated using pymatgen
data_Li9Mn15O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20266487
_cell_length_b   8.20266487
_cell_length_c   10.03062286
_cell_angle_alpha   66.00595624
_cell_angle_beta   66.00595624
_cell_angle_gamma   89.73550801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn15O32
_chemical_formula_sum   'Li9 Mn15 O32'
_cell_volume   552.75321012
_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  0.50000000  0.00000000  1.0
  Li  Li1  1  0.18953400  0.68213900  0.87787400  1.0
  Li  Li2  1  0.68213900  0.18953400  0.87787400  1.0
  Li  Li3  1  0.56337800  0.56337800  0.62733200  1.0
  Li  Li4  1  0.06632500  0.06632500  0.62259300  1.0
  Li  Li5  1  0.93367500  0.93367500  0.37740700  1.0
  Li  Li6  1  0.43662200  0.43662200  0.37266800  1.0
  Li  Li7  1  0.81046600  0.31786100  0.12212600  1.0
  Li  Li8  1  0.31786100  0.81046600  0.12212600  1.0
  Mn  Mn9  1  0.24967900  0.24967900  0.00322400  1.0
  Mn  Mn10  1  0.75032100  0.75032100  0.99677600  1.0
  Mn  Mn11  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn12  1  0.37590900  0.12461300  0.75031700  1.0
  Mn  Mn13  1  0.12461300  0.37590900  0.75031700  1.0
  Mn  Mn14  1  0.62739700  0.87326700  0.74982200  1.0
  Mn  Mn15  1  0.87326700  0.62739700  0.74982200  1.0
  Mn  Mn16  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn17  1  0.25249200  0.74750800  0.50000000  1.0
  Mn  Mn18  1  0.74750800  0.25249200  0.50000000  1.0
  Mn  Mn19  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn20  1  0.87538700  0.62409100  0.24968300  1.0
  Mn  Mn21  1  0.37260300  0.12673300  0.25017800  1.0
  Mn  Mn22  1  0.12673300  0.37260300  0.25017800  1.0
  Mn  Mn23  1  0.62409100  0.87538700  0.24968300  1.0
  O  O24  1  0.01884400  0.24119800  0.98630700  1.0
  O  O25  1  0.24119800  0.01884400  0.98630700  1.0
  O  O26  1  0.76427400  0.53121100  0.97664000  1.0
  O  O27  1  0.53121100  0.76427400  0.97664000  1.0
  O  O28  1  0.35408200  0.35408200  0.76746700  1.0
  O  O29  1  0.64745100  0.64745100  0.74577800  1.0
  O  O30  1  0.13237100  0.13237100  0.76318400  1.0
  O  O31  1  0.86017900  0.86017900  0.75861900  1.0
  O  O32  1  0.61984700  0.12188900  0.73368000  1.0
  O  O33  1  0.39782200  0.89424200  0.73632200  1.0
  O  O34  1  0.12188900  0.61984700  0.73368000  1.0
  O  O35  1  0.89424200  0.39782200  0.73632200  1.0
  O  O36  1  0.01146700  0.72994700  0.50982700  1.0
  O  O37  1  0.50496400  0.22991000  0.51369400  1.0
  O  O38  1  0.22991000  0.50496400  0.51369400  1.0
  O  O39  1  0.72994700  0.01146700  0.50982700  1.0
  O  O40  1  0.77009000  0.49503600  0.48630600  1.0
  O  O41  1  0.98853300  0.27005300  0.49017300  1.0
  O  O42  1  0.27005300  0.98853300  0.49017300  1.0
  O  O43  1  0.49503600  0.77009000  0.48630600  1.0
  O  O44  1  0.60217800  0.10575800  0.26367800  1.0
  O  O45  1  0.10575800  0.60217800  0.26367800  1.0
  O  O46  1  0.87811100  0.38015300  0.26632000  1.0
  O  O47  1  0.38015300  0.87811100  0.26632000  1.0
  O  O48  1  0.86762900  0.86762900  0.23681600  1.0
  O  O49  1  0.13982100  0.13982100  0.24138100  1.0
  O  O50  1  0.35254900  0.35254900  0.25422200  1.0
  O  O51  1  0.64591800  0.64591800  0.23253300  1.0
  O  O52  1  0.23572600  0.46878900  0.02336000  1.0
  O  O53  1  0.46878900  0.23572600  0.02336000  1.0
  O  O54  1  0.75880200  0.98115600  0.01369300  1.0
  O  O55  1  0.98115600  0.75880200  0.01369300  1.0