# generated using pymatgen
data_Na3Nb6O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21241903
_cell_length_b   6.21241903
_cell_length_c   8.05988500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Nb6O11
_chemical_formula_sum   'Na3 Nb6 O11'
_cell_volume   269.38965369
_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
  Na  Na0  1  0.00000000  0.00000000  0.50000000  1.0
  Na  Na1  1  0.33333300  0.66666700  0.57149200  1.0
  Na  Na2  1  0.66666700  0.33333300  0.42850800  1.0
  Nb  Nb3  1  0.15758800  0.84241200  0.14692100  1.0
  Nb  Nb4  1  0.15758800  0.31517600  0.14692100  1.0
  Nb  Nb5  1  0.31517600  0.15758800  0.85307900  1.0
  Nb  Nb6  1  0.68482400  0.84241200  0.14692100  1.0
  Nb  Nb7  1  0.84241200  0.68482400  0.85307900  1.0
  Nb  Nb8  1  0.84241200  0.15758800  0.85307900  1.0
  O  O9  1  0.15114800  0.84885200  0.70943300  1.0
  O  O10  1  0.00000000  0.50000000  0.00000000  1.0
  O  O11  1  0.33333300  0.66666700  0.28091800  1.0
  O  O12  1  0.15114800  0.30229700  0.70943300  1.0
  O  O13  1  0.30229700  0.15114800  0.29056700  1.0
  O  O14  1  0.50000000  0.50000000  0.00000000  1.0
  O  O15  1  0.69770300  0.84885200  0.70943300  1.0
  O  O16  1  0.66666700  0.33333300  0.71908200  1.0
  O  O17  1  0.84885200  0.69770300  0.29056700  1.0
  O  O18  1  0.50000000  0.00000000  0.00000000  1.0
  O  O19  1  0.84885200  0.15114800  0.29056700  1.0