# generated using pymatgen
data_Li9Mn7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81949211
_cell_length_b   10.37696128
_cell_length_c   10.51082732
_cell_angle_alpha   66.46098614
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn7O16
_chemical_formula_sum   'Li9 Mn7 O16'
_cell_volume   281.93374812
_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  0.75499901  0.75745570  1
  Li  Li1  1  0.50000000  0.24338962  0.75285146  1
  Li  Li2  1  -0.00000000  0.74476853  0.49493752  1
  Li  Li3  1  0.00000000  0.25523147  0.50506248  1
  Li  Li4  1  0.50000000  0.75661038  0.24714854  1
  Li  Li5  1  0.50000000  0.24500099  0.24254430  1
  Li  Li6  1  -0.00000000  0.76050742  0.00667883  1
  Li  Li7  1  0.00000000  0.23949258  0.99332117  1
  Li  Li8  1  0.50000000  -0.00000000  -0.00000000  1
  Mn  Mn9  1  -0.00000000  0.00897387  0.75968956  1
  Mn  Mn10  1  0.00000000  0.99102613  0.24031044  1
  Mn  Mn11  1  -0.00000000  0.50065267  0.74991447  1
  Mn  Mn12  1  0.50000000  -0.00000000  0.50000000  1
  Mn  Mn13  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn14  1  -0.00000000  0.49934733  0.25008553  1
  Mn  Mn15  1  0.50000000  0.50000000  -0.00000000  1
  O  O16  1  0.50000000  0.88957606  0.86257800  1
  O  O17  1  0.50000000  0.38061544  0.85954616  1
  O  O18  1  -0.00000000  0.89823898  0.62568033  1
  O  O19  1  -0.00000000  0.38327967  0.60977715  1
  O  O20  1  0.50000000  0.88233778  0.36282638  1
  O  O21  1  0.50000000  0.37867003  0.36019997  1
  O  O22  1  0.00000000  0.88735838  0.14011949  1
  O  O23  1  -0.00000000  0.38099578  0.10986308  1
  O  O24  1  0.50000000  0.62132997  0.63980003  1
  O  O25  1  0.50000000  0.11766222  0.63717362  1
  O  O26  1  0.00000000  0.61672033  0.39022285  1
  O  O27  1  0.00000000  0.10176102  0.37431967  1
  O  O28  1  0.50000000  0.61938456  0.14045384  1
  O  O29  1  0.50000000  0.11042394  0.13742200  1
  O  O30  1  -0.00000000  0.61900422  0.89013692  1
  O  O31  1  -0.00000000  0.11264162  0.85988051  1
