# generated using pymatgen
data_Na8NbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52711800
_cell_length_b   6.52711800
_cell_length_c   13.25362000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na8NbO6
_chemical_formula_sum   'Na16 Nb2 O12'
_cell_volume   488.99911646
_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
  Na  Na0  1  0.00000000  0.69734500  0.76923500  1.0
  Na  Na1  1  0.00000000  0.60159300  0.12849900  1.0
  Na  Na2  1  0.00000000  0.39840700  0.62849900  1.0
  Na  Na3  1  0.00000000  0.30265500  0.26923500  1.0
  Na  Na4  1  0.33333300  0.66666700  0.40934700  1.0
  Na  Na5  1  0.33333300  0.66666700  0.90934700  1.0
  Na  Na6  1  0.30265500  0.30265500  0.76923500  1.0
  Na  Na7  1  0.39840700  0.39840700  0.12849900  1.0
  Na  Na8  1  0.60159300  0.60159300  0.62849900  1.0
  Na  Na9  1  0.30265500  0.00000000  0.26923500  1.0
  Na  Na10  1  0.69734500  0.69734500  0.26923500  1.0
  Na  Na11  1  0.39840700  0.00000000  0.62849900  1.0
  Na  Na12  1  0.66666700  0.33333300  0.90934700  1.0
  Na  Na13  1  0.66666700  0.33333300  0.40934700  1.0
  Na  Na14  1  0.60159300  0.00000000  0.12849900  1.0
  Na  Na15  1  0.69734500  0.00000000  0.76923500  1.0
  Nb  Nb16  1  0.00000000  0.00000000  0.99066400  1.0
  Nb  Nb17  1  0.00000000  0.00000000  0.49066400  1.0
  O  O18  1  0.00000000  0.71981500  0.95319400  1.0
  O  O19  1  0.00000000  0.28018500  0.45319400  1.0
  O  O20  1  0.33333300  0.66666700  0.22269000  1.0
  O  O21  1  0.00000000  0.00000000  0.13411600  1.0
  O  O22  1  0.00000000  0.00000000  0.63411600  1.0
  O  O23  1  0.33333300  0.66666700  0.72269000  1.0
  O  O24  1  0.28018500  0.28018500  0.95319400  1.0
  O  O25  1  0.28018500  0.00000000  0.45319400  1.0
  O  O26  1  0.71981500  0.71981500  0.45319400  1.0
  O  O27  1  0.66666700  0.33333300  0.72269000  1.0
  O  O28  1  0.66666700  0.33333300  0.22269000  1.0
  O  O29  1  0.71981500  0.00000000  0.95319400  1.0