# generated using pymatgen
data_H4WNCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68135044
_cell_length_b   6.68135044
_cell_length_c   11.90512753
_cell_angle_alpha   81.43480299
_cell_angle_beta   81.43480299
_cell_angle_gamma   57.42390628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H4WNCl6
_chemical_formula_sum   'H8 W2 N2 Cl12'
_cell_volume   441.33651927
_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
  H  H0  1  0.97045983  0.97057740  0.31927863  1.0
  H  H1  1  0.11653126  0.75008859  0.23162564  1.0
  H  H2  1  0.97057740  0.97045983  0.81927863  1.0
  H  H3  1  0.75008859  0.11653126  0.73162564  1.0
  H  H4  1  0.24991141  0.88346874  0.26837436  1.0
  H  H5  1  0.02942260  0.02954017  0.18072137  1.0
  H  H6  1  0.88346874  0.24991141  0.76837436  1.0
  H  H7  1  0.02954017  0.02942260  0.68072137  1.0
  W  W8  1  0.00000000  0.50000000  0.00000000  1.0
  W  W9  1  0.50000000  -0.00000000  0.50000000  1.0
  N  N10  1  0.09155008  0.90844992  0.25000000  1.0
  N  N11  1  0.90844992  0.09155008  0.75000000  1.0
  Cl  Cl12  1  0.52572437  0.30974397  0.39873166  1.0
  Cl  Cl13  1  0.30974397  0.52572437  0.89873166  1.0
  Cl  Cl14  1  0.79624474  0.90556619  0.02918788  1.0
  Cl  Cl15  1  0.18743044  0.40152159  0.16955014  1.0
  Cl  Cl16  1  0.59847841  0.81256956  0.33044986  1.0
  Cl  Cl17  1  0.90556619  0.79624474  0.52918788  1.0
  Cl  Cl18  1  0.09443381  0.20375526  0.47081212  1.0
  Cl  Cl19  1  0.40152159  0.18743044  0.66955014  1.0
  Cl  Cl20  1  0.81256956  0.59847841  0.83044986  1.0
  Cl  Cl21  1  0.20375526  0.09443381  0.97081212  1.0
  Cl  Cl22  1  0.69025603  0.47427563  0.10126834  1.0
  Cl  Cl23  1  0.47427563  0.69025603  0.60126834  1.0