# generated using pymatgen
data_Li3Nb6O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05805120
_cell_length_b   6.05805120
_cell_length_c   7.56240600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nb6O11
_chemical_formula_sum   'Li3 Nb6 O11'
_cell_volume   240.35686890
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.57836700  1.0
  Li  Li2  1  0.66666700  0.33333300  0.42163300  1.0
  Nb  Nb3  1  0.15911500  0.84088500  0.16411900  1.0
  Nb  Nb4  1  0.15911500  0.31823000  0.16411900  1.0
  Nb  Nb5  1  0.31823000  0.15911500  0.83588100  1.0
  Nb  Nb6  1  0.68177000  0.84088500  0.16411900  1.0
  Nb  Nb7  1  0.84088500  0.68177000  0.83588100  1.0
  Nb  Nb8  1  0.84088500  0.15911500  0.83588100  1.0
  O  O9  1  0.15932900  0.84067100  0.68506500  1.0
  O  O10  1  0.00000000  0.50000000  0.00000000  1.0
  O  O11  1  0.33333300  0.66666700  0.31637300  1.0
  O  O12  1  0.15932900  0.31865900  0.68506500  1.0
  O  O13  1  0.31865900  0.15932900  0.31493500  1.0
  O  O14  1  0.50000000  0.50000000  0.00000000  1.0
  O  O15  1  0.68134100  0.84067100  0.68506500  1.0
  O  O16  1  0.66666700  0.33333300  0.68362700  1.0
  O  O17  1  0.50000000  0.00000000  0.00000000  1.0
  O  O18  1  0.84067100  0.68134100  0.31493500  1.0
  O  O19  1  0.84067100  0.15932900  0.31493500  1.0