# generated using pymatgen
data_Na3(WO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83206675
_cell_length_b   6.83206675
_cell_length_c   11.15127096
_cell_angle_alpha   89.90082117
_cell_angle_beta   89.90082117
_cell_angle_gamma   70.19829304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3(WO3)4
_chemical_formula_sum   'Na6 W8 O24'
_cell_volume   489.73092796
_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  0.99939600  0.99939600  0.99807700  1.0
  Na  Na1  1  0.24942300  0.24942300  0.74820300  1.0
  Na  Na2  1  0.50058400  0.50058400  0.99824500  1.0
  Na  Na3  1  0.24940000  0.24940000  0.25209400  1.0
  Na  Na4  1  0.50050000  0.50050000  0.50192600  1.0
  Na  Na5  1  0.75063300  0.75063300  0.25168700  1.0
  W  W6  1  0.99884200  0.50105000  0.99805700  1.0
  W  W7  1  0.24881300  0.75123900  0.74803900  1.0
  W  W8  1  0.75123900  0.24881300  0.74803900  1.0
  W  W9  1  0.99873500  0.50139500  0.50218300  1.0
  W  W10  1  0.50105000  0.99884200  0.99805700  1.0
  W  W11  1  0.50139500  0.99873500  0.50218300  1.0
  W  W12  1  0.75083000  0.24883200  0.25205000  1.0
  W  W13  1  0.24883200  0.75083000  0.25205000  1.0
  O  O14  1  0.61594300  0.15189700  0.88342100  1.0
  O  O15  1  0.15189700  0.61594300  0.88342100  1.0
  O  O16  1  0.13671600  0.59754900  0.62685600  1.0
  O  O17  1  0.59754900  0.13671600  0.62685600  1.0
  O  O18  1  0.01110200  0.01110200  0.25012100  1.0
  O  O19  1  0.50673100  0.50673100  0.75097000  1.0
  O  O20  1  0.74939200  0.74939200  0.98897800  1.0
  O  O21  1  0.25244900  0.25244900  0.48743100  1.0
  O  O22  1  0.36457000  0.90066900  0.87321000  1.0
  O  O23  1  0.90066900  0.36457000  0.87321000  1.0
  O  O24  1  0.11709700  0.64122800  0.37995000  1.0
  O  O25  1  0.35799400  0.88350100  0.61749700  1.0
  O  O26  1  0.64122800  0.11709700  0.37995000  1.0
  O  O27  1  0.88350100  0.35799400  0.61749700  1.0
  O  O28  1  0.09933900  0.62995400  0.12958500  1.0
  O  O29  1  0.62995400  0.09933900  0.12958500  1.0
  O  O30  1  0.48705600  0.48705600  0.24817600  1.0
  O  O31  1  0.74800000  0.74800000  0.51007800  1.0
  O  O32  1  0.99512600  0.99512600  0.74979000  1.0
  O  O33  1  0.25024800  0.25024800  0.01453700  1.0
  O  O34  1  0.40233700  0.86897200  0.37011200  1.0
  O  O35  1  0.86897200  0.40233700  0.37011200  1.0
  O  O36  1  0.84907600  0.38338500  0.11888600  1.0
  O  O37  1  0.38338500  0.84907600  0.11888600  1.0