# generated using pymatgen
data_Sr3Li6Nb2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83328521
_cell_length_b   8.34514040
_cell_length_c   10.59069744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li6Nb2O11
_chemical_formula_sum   'Sr6 Li12 Nb4 O22'
_cell_volume   515.55074640
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.50000000  0.26334654  0.50000000  1
  Sr  Sr1  1  0.50000000  0.73665346  0.50000000  1
  Sr  Sr2  1  0.50000000  0.73665346  -0.00000000  1
  Sr  Sr3  1  0.50000000  0.26334654  -0.00000000  1
  Sr  Sr4  1  0.61795766  -0.00000000  0.75000000  1
  Sr  Sr5  1  0.38204234  -0.00000000  0.25000000  1
  Li  Li6  1  0.00000000  0.35550947  0.50000000  1
  Li  Li7  1  0.00000000  0.64449053  0.50000000  1
  Li  Li8  1  0.00000000  0.64449053  -0.00000000  1
  Li  Li9  1  0.00000000  0.35550947  -0.00000000  1
  Li  Li10  1  0.14913212  0.14639324  0.75000000  1
  Li  Li11  1  0.85086788  0.85360676  0.25000000  1
  Li  Li12  1  0.14913212  0.85360676  0.75000000  1
  Li  Li13  1  0.85086788  0.14639324  0.25000000  1
  Li  Li14  1  0.77998457  0.31537021  0.75000000  1
  Li  Li15  1  0.22001543  0.68462979  0.25000000  1
  Li  Li16  1  0.77998457  0.68462979  0.75000000  1
  Li  Li17  1  0.22001543  0.31537021  0.25000000  1
  Nb  Nb18  1  0.26215689  0.50000000  0.75000000  1
  Nb  Nb19  1  0.73784311  0.50000000  0.25000000  1
  Nb  Nb20  1  0.00000000  -0.00000000  0.50000000  1
  Nb  Nb21  1  0.00000000  -0.00000000  -0.00000000  1
  O  O22  1  0.13188008  0.17581650  0.11141272  1
  O  O23  1  0.86811992  0.82418350  0.88858728  1
  O  O24  1  0.13188008  0.82418350  0.38858728  1
  O  O25  1  0.86811992  0.17581650  0.88858728  1
  O  O26  1  0.86811992  0.17581650  0.61141272  1
  O  O27  1  0.13188008  0.82418350  0.11141272  1
  O  O28  1  0.86811992  0.82418350  0.61141272  1
  O  O29  1  0.13188008  0.17581650  0.38858728  1
  O  O30  1  0.94081827  0.50000000  0.75000000  1
  O  O31  1  0.05918173  0.50000000  0.25000000  1
  O  O32  1  0.25085249  0.50000000  0.55898203  1
  O  O33  1  0.74914751  0.50000000  0.44101797  1
  O  O34  1  0.25085249  0.50000000  0.94101797  1
  O  O35  1  0.74914751  0.50000000  0.05898203  1
  O  O36  1  0.28285085  -0.00000000  0.60794597  1
  O  O37  1  0.71714915  -0.00000000  0.39205403  1
  O  O38  1  0.28285085  -0.00000000  0.89205403  1
  O  O39  1  0.71714915  -0.00000000  0.10794597  1
  O  O40  1  0.43146506  0.29950070  0.75000000  1
  O  O41  1  0.56853494  0.70049930  0.25000000  1
  O  O42  1  0.43146506  0.70049930  0.75000000  1
  O  O43  1  0.56853494  0.29950070  0.25000000  1
