# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86921100
_cell_length_b   19.57437823
_cell_length_c   5.40061274
_cell_angle_alpha   89.37089628
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.79702444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   302.48068329
_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  0.44022000  0.11956000  0.18166200  1.0
  Li  Li1  1  0.31271300  0.37457500  0.56289000  1.0
  Li  Li2  1  0.18732600  0.62534900  0.93782000  1.0
  Li  Li3  1  0.05935500  0.88128900  0.31729900  1.0
  Li  Li4  1  0.94064500  0.11871100  0.68270100  1.0
  Li  Li5  1  0.81267400  0.37465100  0.06218000  1.0
  Li  Li6  1  0.68728700  0.62542500  0.43711000  1.0
  Li  Li7  1  0.55978000  0.88044000  0.81833800  1.0
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.87541300  0.24917400  0.37373200  1.0
  Mn  Mn11  1  0.74999500  0.50001000  0.75000900  1.0
  Mn  Mn12  1  0.62497500  0.75005000  0.12707400  1.0
  Mn  Mn13  1  0.37502500  0.24995000  0.87292600  1.0
  Mn  Mn14  1  0.25000500  0.49999000  0.24999100  1.0
  Mn  Mn15  1  0.12458700  0.75082600  0.62626800  1.0
  O  O16  1  0.47140400  0.05719200  0.85872200  1.0
  O  O17  1  0.34605200  0.30789600  0.23809400  1.0
  O  O18  1  0.22095600  0.55808800  0.61414700  1.0
  O  O19  1  0.09700000  0.80600000  0.98690900  1.0
  O  O20  1  0.97248500  0.05503000  0.29689900  1.0
  O  O21  1  0.84581100  0.30837900  0.73581500  1.0
  O  O22  1  0.72096100  0.55807900  0.11393600  1.0
  O  O23  1  0.59611500  0.80777000  0.48555500  1.0
  O  O24  1  0.40388500  0.19223000  0.51444500  1.0
  O  O25  1  0.27903900  0.44192100  0.88606400  1.0
  O  O26  1  0.15418900  0.69162100  0.26418500  1.0
  O  O27  1  0.02751500  0.94497000  0.70310100  1.0
  O  O28  1  0.90300000  0.19400000  0.01309100  1.0
  O  O29  1  0.77904400  0.44191200  0.38585300  1.0
  O  O30  1  0.65394800  0.69210400  0.76190600  1.0
  O  O31  1  0.52859600  0.94280800  0.14127800  1.0