# generated using pymatgen
data_Na4(WO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64561615
_cell_length_b   8.64561615
_cell_length_c   6.69772811
_cell_angle_alpha   75.03519992
_cell_angle_beta   75.03519992
_cell_angle_gamma   36.87466451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4(WO3)5
_chemical_formula_sum   'Na4 W5 O15'
_cell_volume   289.06990877
_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  0.59858179  0.59858179  0.60137524  1.0
  Na  Na1  1  0.19866569  0.19866569  0.19938293  1.0
  Na  Na2  1  0.80133431  0.80133431  0.80061707  1.0
  Na  Na3  1  0.40141821  0.40141821  0.39862476  1.0
  W  W4  1  0.19892719  0.19892719  0.70224130  1.0
  W  W5  1  0.80107281  0.80107281  0.29775870  1.0
  W  W6  1  0.40129467  0.40129467  0.90013299  1.0
  W  W7  1  -0.00000000  -0.00000000  0.50000000  1.0
  W  W8  1  0.59870533  0.59870533  0.09986701  1.0
  O  O9  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O10  1  0.10106942  0.59608985  0.10074404  1.0
  O  O11  1  0.69689996  0.20202411  0.69664748  1.0
  O  O12  1  0.30310004  0.79797589  0.30335252  1.0
  O  O13  1  0.89893058  0.40391015  0.89925596  1.0
  O  O14  1  0.40391015  0.89893058  0.89925596  1.0
  O  O15  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O16  1  0.59608985  0.10106942  0.10074404  1.0
  O  O17  1  0.20202411  0.69689996  0.69664748  1.0
  O  O18  1  0.79797589  0.30310004  0.30335252  1.0
  O  O19  1  0.29988840  0.29988840  0.80000800  1.0
  O  O20  1  0.89906320  0.89906320  0.40308466  1.0
  O  O21  1  0.50000000  0.50000000  0.00000000  1.0
  O  O22  1  0.10093680  0.10093680  0.59691534  1.0
  O  O23  1  0.70011160  0.70011160  0.19999200  1.0