# generated using pymatgen
data_Na(WO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52860399
_cell_length_b   5.52860399
_cell_length_c   5.52860399
_cell_angle_alpha   120.00531310
_cell_angle_beta   119.99348991
_cell_angle_gamma   90.00103693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(WO3)2
_chemical_formula_sum   'Na1 W2 O6'
_cell_volume   119.49104924
_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  0.99996200  0.99996200  1.0
  W  W1  1  0.25235400  0.75770800  0.50535400  1.0
  W  W2  1  0.74764600  0.25299900  0.50535400  1.0
  O  O3  1  0.99978400  0.00611400  0.50512100  1.0
  O  O4  1  0.49900700  0.50533600  0.50512100  1.0
  O  O5  1  0.50000000  0.00943300  0.50943300  1.0
  O  O6  1  0.50099300  0.00611400  0.00633000  1.0
  O  O7  1  0.00000000  0.49796100  0.49796100  1.0
  O  O8  1  0.00021600  0.50533600  0.00633000  1.0