# generated using pymatgen
data_Na6(WO3)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84595635
_cell_length_b   8.84595635
_cell_length_c   8.84595664
_cell_angle_alpha   113.57167068
_cell_angle_beta   113.57167068
_cell_angle_gamma   113.57167293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na6(WO3)7
_chemical_formula_sum   'Na6 W7 O21'
_cell_volume   433.58180161
_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  0.57054900  0.14273900  0.28550800  1.0
  Na  Na1  1  0.14273900  0.28550800  0.57054900  1.0
  Na  Na2  1  0.28550800  0.57054900  0.14273900  1.0
  Na  Na3  1  0.71449200  0.42945100  0.85726100  1.0
  Na  Na4  1  0.85726100  0.71449200  0.42945100  1.0
  Na  Na5  1  0.42945100  0.85726100  0.71449200  1.0
  W  W6  1  0.78588700  0.07059300  0.64506100  1.0
  W  W7  1  0.07059300  0.64506100  0.78588700  1.0
  W  W8  1  0.64506100  0.78588700  0.07059300  1.0
  W  W9  1  0.92940700  0.35493900  0.21411300  1.0
  W  W10  1  0.21411300  0.92940700  0.35493900  1.0
  W  W11  1  0.35493900  0.21411300  0.92940700  1.0
  W  W12  1  0.50000000  0.50000000  0.50000000  1.0
  O  O13  1  0.78428200  0.07359700  0.14439200  1.0
  O  O14  1  0.56669600  0.63880800  0.78266100  1.0
  O  O15  1  0.36119200  0.21733900  0.43330400  1.0
  O  O16  1  0.50000000  0.00000000  0.50000000  1.0
  O  O17  1  0.92870800  0.35767200  0.71459500  1.0
  O  O18  1  0.78266100  0.56669600  0.63880800  1.0
  O  O19  1  0.07359700  0.14439200  0.78428200  1.0
  O  O20  1  0.35767200  0.71459500  0.92870800  1.0
  O  O21  1  0.28540500  0.07129200  0.64232800  1.0
  O  O22  1  0.85560800  0.21571800  0.92640300  1.0
  O  O23  1  0.14439200  0.78428200  0.07359700  1.0
  O  O24  1  0.71459500  0.92870800  0.35767200  1.0
  O  O25  1  0.50000000  0.50000000  0.00000000  1.0
  O  O26  1  0.64232800  0.28540500  0.07129200  1.0
  O  O27  1  0.92640300  0.85560800  0.21571800  1.0
  O  O28  1  0.07129200  0.64232800  0.28540500  1.0
  O  O29  1  0.63880800  0.78266100  0.56669600  1.0
  O  O30  1  0.21733900  0.43330400  0.36119200  1.0
  O  O31  1  0.43330400  0.36119200  0.21733900  1.0
  O  O32  1  0.00000000  0.50000000  0.50000000  1.0
  O  O33  1  0.21571800  0.92640300  0.85560800  1.0