# generated using pymatgen
data_Na(WO3)9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52728792
_cell_length_b   8.52728792
_cell_length_c   8.52728796
_cell_angle_alpha   66.43044912
_cell_angle_beta   66.43044907
_cell_angle_gamma   66.43044571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(WO3)9
_chemical_formula_sum   'Na1 W9 O27'
_cell_volume   499.21412082
_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  -0.00000000  1.0
  W  W1  1  0.50000000  0.50000000  0.50000000  1.0
  W  W2  1  0.94204635  0.61056859  0.27954773  1.0
  W  W3  1  0.83179538  0.83179538  0.83179538  1.0
  W  W4  1  0.72045227  0.05795365  0.38943141  1.0
  W  W5  1  0.16820462  0.16820462  0.16820462  1.0
  W  W6  1  0.27954773  0.94204635  0.61056859  1.0
  W  W7  1  0.38943141  0.72045227  0.05795365  1.0
  W  W8  1  0.61056859  0.27954773  0.94204635  1.0
  W  W9  1  0.05795365  0.38943141  0.72045227  1.0
  O  O10  1  0.44385028  0.61133503  0.27832434  1.0
  O  O11  1  0.16501320  0.66988592  0.16468420  1.0
  O  O12  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O13  1  0.72167566  0.55614972  0.38866497  1.0
  O  O14  1  0.94478868  0.61093136  0.77824428  1.0
  O  O15  1  0.83531580  0.83498680  0.33011408  1.0
  O  O16  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O17  1  0.38866497  0.72167566  0.55614972  1.0
  O  O18  1  0.88997583  0.72566890  0.05516060  1.0
  O  O19  1  0.05516060  0.88997583  0.72566890  1.0
  O  O20  1  0.33011408  0.83531580  0.83498680  1.0
  O  O21  1  0.22175572  0.05521132  0.38906864  1.0
  O  O22  1  0.66988592  0.16468420  0.16501320  1.0
  O  O23  1  0.77824428  0.94478868  0.61093136  1.0
  O  O24  1  0.94483940  0.11002417  0.27433110  1.0
  O  O25  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O26  1  0.61093136  0.77824428  0.94478868  1.0
  O  O27  1  0.72566890  0.05516060  0.88997583  1.0
  O  O28  1  0.05521132  0.38906864  0.22175572  1.0
  O  O29  1  0.61133503  0.27832434  0.44385028  1.0
  O  O30  1  0.27433110  0.94483940  0.11002417  1.0
  O  O31  1  0.16468420  0.16501320  0.66988592  1.0
  O  O32  1  0.83498680  0.33011408  0.83531580  1.0
  O  O33  1  0.27832434  0.44385028  0.61133503  1.0
  O  O34  1  0.38906864  0.22175572  0.05521132  1.0
  O  O35  1  0.11002417  0.27433110  0.94483940  1.0
  O  O36  1  0.55614972  0.38866497  0.72167566  1.0