# generated using pymatgen
data_Na(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41459220
_cell_length_b   5.41459220
_cell_length_c   6.63508347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(WO3)3
_chemical_formula_sum   'Na1 W3 O9'
_cell_volume   168.46452671
_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  -0.00000000  -0.00000000  0.50000000  1.0
  W  W2  1  0.66666700  0.33333300  0.82982889  1.0
  W  W3  1  0.33333300  0.66666700  0.17017111  1.0
  O  O4  1  0.83508929  0.16491071  0.67004800  1.0
  O  O5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.16491071  0.83508929  0.32995200  1.0
  O  O7  1  0.67017858  0.83508929  0.32995200  1.0
  O  O8  1  0.32982142  0.16491071  0.67004800  1.0
  O  O9  1  -0.00000000  0.50000000  0.00000000  1.0
  O  O10  1  0.83508929  0.67017858  0.67004800  1.0
  O  O11  1  0.50000000  -0.00000000  0.00000000  1.0
  O  O12  1  0.16491071  0.32982142  0.32995200  1.0