# generated using pymatgen
data_NaNb6O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19207197
_cell_length_b   9.19207197
_cell_length_c   3.93146500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.13994950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNb6O16
_chemical_formula_sum   'Na1 Nb6 O16'
_cell_volume   311.87423280
_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  0.40318400  0.59681600  0.50000000  1.0
  Nb  Nb1  1  0.99698700  0.00301300  0.00000000  1.0
  Nb  Nb2  1  0.21124800  0.78875200  0.00000000  1.0
  Nb  Nb3  1  0.38116200  0.25899400  0.00000000  1.0
  Nb  Nb4  1  0.74100600  0.61883800  0.00000000  1.0
  Nb  Nb5  1  0.62798500  0.99993200  0.00000000  1.0
  Nb  Nb6  1  0.00006800  0.37201500  0.00000000  1.0
  O  O7  1  0.99733000  0.00267000  0.50000000  1.0
  O  O8  1  0.22365900  0.77634100  0.50000000  1.0
  O  O9  1  0.36767800  0.27806400  0.50000000  1.0
  O  O10  1  0.72193600  0.63232200  0.50000000  1.0
  O  O11  1  0.63271600  0.01214000  0.50000000  1.0
  O  O12  1  0.98786000  0.36728400  0.50000000  1.0
  O  O13  1  0.23238800  0.01238800  0.00000000  1.0
  O  O14  1  0.98761200  0.76761200  0.00000000  1.0
  O  O15  1  0.44268600  0.82151900  0.00000000  1.0
  O  O16  1  0.17848100  0.55731400  0.00000000  1.0
  O  O17  1  0.75921300  0.85124700  0.00000000  1.0
  O  O18  1  0.14875300  0.24078700  0.00000000  1.0
  O  O19  1  0.53580200  0.16607000  0.00000000  1.0
  O  O20  1  0.83393000  0.46419800  0.00000000  1.0
  O  O21  1  0.85976500  0.14023500  0.00000000  1.0
  O  O22  1  0.51655300  0.48344700  0.00000000  1.0