# generated using pymatgen
data_Na4(WO3)9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39922075
_cell_length_b   9.39922075
_cell_length_c   11.51767225
_cell_angle_alpha   65.89367480
_cell_angle_beta   65.89367480
_cell_angle_gamma   33.56015225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4(WO3)9
_chemical_formula_sum   'Na4 W9 O27'
_cell_volume   508.75292066
_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  0.49993183  0.49993183  0.83263496  1.0
  Na  Na1  1  0.16676060  0.16676060  0.38865996  1.0
  Na  Na2  1  0.50006817  0.50006817  0.16736504  1.0
  Na  Na3  1  0.83323940  0.83323940  0.61134004  1.0
  W  W4  1  0.33176730  0.33176730  0.77995013  1.0
  W  W5  1  0.66759177  0.66759177  0.88932310  1.0
  W  W6  1  -0.00000000  -0.00000000  0.00000000  1.0
  W  W7  1  0.66823270  0.66823270  0.22004987  1.0
  W  W8  1  0.33240823  0.33240823  0.11067690  1.0
  W  W9  1  0.00079070  0.00079070  0.33282975  1.0
  W  W10  1  0.66641499  0.66641499  0.55570425  1.0
  W  W11  1  0.33358501  0.33358501  0.44429575  1.0
  W  W12  1  0.99920930  0.99920930  0.66717025  1.0
  O  O13  1  0.50336712  0.99806527  0.83122138  1.0
  O  O14  1  0.99806527  0.50336712  0.83122138  1.0
  O  O15  1  -0.00003151  -0.00003151  0.83322229  1.0
  O  O16  1  0.66509336  0.66509336  0.05664266  1.0
  O  O17  1  0.33490664  0.33490664  0.94335734  1.0
  O  O18  1  0.33663585  0.82642024  0.94566061  1.0
  O  O19  1  0.66336415  0.17357976  0.05433939  1.0
  O  O20  1  0.49663288  0.00193473  0.16877862  1.0
  O  O21  1  0.17357976  0.66336415  0.05433939  1.0
  O  O22  1  0.00193473  0.49663288  0.16877862  1.0
  O  O23  1  0.82642024  0.33663585  0.94566061  1.0
  O  O24  1  0.00003151  0.00003151  0.16677771  1.0
  O  O25  1  0.66679409  0.66679409  0.38890037  1.0
  O  O26  1  0.33327131  0.33327131  0.27797705  1.0
  O  O27  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O28  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O29  1  0.16680805  0.66689508  0.38876659  1.0
  O  O30  1  0.33345620  0.83355231  0.27765687  1.0
  O  O31  1  0.66689508  0.16680805  0.38876659  1.0
  O  O32  1  0.83355231  0.33345620  0.27765687  1.0
  O  O33  1  -0.00000000  -0.00000000  0.50000000  1.0
  O  O34  1  0.66672869  0.66672869  0.72202295  1.0
  O  O35  1  0.33320591  0.33320591  0.61109963  1.0
  O  O36  1  0.33310492  0.83319195  0.61123341  1.0
  O  O37  1  0.16644769  0.66654380  0.72234313  1.0
  O  O38  1  0.66654380  0.16644769  0.72234313  1.0
  O  O39  1  0.83319195  0.33310492  0.61123341  1.0