# generated using pymatgen
data_ZnWF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56230240
_cell_length_b   5.56230234
_cell_length_c   5.56230276
_cell_angle_alpha   54.45612474
_cell_angle_beta   54.45612693
_cell_angle_gamma   54.45612953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnWF6
_chemical_formula_sum   'Zn1 W1 F6'
_cell_volume   105.95781068
_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
  Zn  Zn0  1  0.50000000  0.50000000  0.50000000  1.0
  W  W1  1  0.00000000  0.00000000  -0.00000000  1.0
  F  F2  1  0.62127728  0.88532631  0.24220957  1.0
  F  F3  1  0.88532631  0.24220957  0.62127728  1.0
  F  F4  1  0.75779043  0.37872272  0.11467369  1.0
  F  F5  1  0.11467369  0.75779043  0.37872272  1.0
  F  F6  1  0.37872272  0.11467369  0.75779043  1.0
  F  F7  1  0.24220957  0.62127728  0.88532631  1.0