# generated using pymatgen
data_Na4WO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74220000
_cell_length_b   5.77678704
_cell_length_c   8.61041295
_cell_angle_alpha   109.21438057
_cell_angle_beta   101.32926712
_cell_angle_gamma   102.32052496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4WO5
_chemical_formula_sum   'Na8 W2 O10'
_cell_volume   252.24913170
_cell_formula_units_Z   2
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  0.40602900  0.61018300  0.90223900  1.0
  Na  Na1  1  0.82660300  0.21451200  0.29284900  1.0
  Na  Na2  1  0.90414000  0.59919500  0.39791800  1.0
  Na  Na3  1  0.09586000  0.40080500  0.60208200  1.0
  Na  Na4  1  0.59397100  0.38981700  0.09776100  1.0
  Na  Na5  1  0.00000000  0.00000000  0.50000000  1.0
  Na  Na6  1  0.50000000  0.00000000  0.00000000  1.0
  Na  Na7  1  0.17339700  0.78548800  0.70715100  1.0
  W  W8  1  0.30637000  0.20800000  0.79509900  1.0
  W  W9  1  0.69363000  0.79200000  0.20490100  1.0
  O  O10  1  0.91581200  0.94095900  0.84416100  1.0
  O  O11  1  0.08418800  0.05904100  0.15583900  1.0
  O  O12  1  0.49099300  0.62024700  0.60066600  1.0
  O  O13  1  0.50900700  0.37975300  0.39933400  1.0
  O  O14  1  0.32174000  0.53647100  0.24176900  1.0
  O  O15  1  0.67826000  0.46352900  0.75823100  1.0
  O  O16  1  0.95930100  0.22731600  0.96342200  1.0
  O  O17  1  0.04069900  0.77268400  0.03657800  1.0
  O  O18  1  0.42615700  0.89449400  0.31448300  1.0
  O  O19  1  0.57384300  0.10550600  0.68551700  1.0