# generated using pymatgen
data_WCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71664188
_cell_length_b   6.71664190
_cell_length_c   6.71664128
_cell_angle_alpha   55.31523561
_cell_angle_beta   55.31522556
_cell_angle_gamma   55.31521708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WCl6
_chemical_formula_sum   'W1 Cl6'
_cell_volume   190.93632727
_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
  W  W0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Cl  Cl1  1  0.37630156  0.08190050  0.77519365  1.0
  Cl  Cl2  1  0.62369844  0.91809950  0.22480635  1.0
  Cl  Cl3  1  0.08190050  0.77519365  0.37630156  1.0
  Cl  Cl4  1  0.77519365  0.37630156  0.08190050  1.0
  Cl  Cl5  1  0.91809950  0.22480635  0.62369844  1.0
  Cl  Cl6  1  0.22480635  0.62369844  0.91809950  1.0