# generated using pymatgen
data_CsWCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86639318
_cell_length_b   6.86703153
_cell_length_c   12.45224139
_cell_angle_alpha   79.06505960
_cell_angle_beta   79.06569213
_cell_angle_gamma   55.98473329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsWCl6
_chemical_formula_sum   'Cs2 W2 Cl12'
_cell_volume   475.31541073
_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
  Cs  Cs0  1  0.11541984  0.88465747  0.24990087  1.0
  Cs  Cs1  1  0.88458016  0.11534253  0.75009913  1.0
  W  W2  1  -0.00000000  0.50000000  0.00000000  1.0
  W  W3  1  0.50000000  -0.00000000  0.50000000  1.0
  Cl  Cl4  1  0.19923184  0.37228067  0.15774317  1.0
  Cl  Cl5  1  0.62774962  0.80079051  0.34225753  1.0
  Cl  Cl6  1  0.80076816  0.62771933  0.84225683  1.0
  Cl  Cl7  1  0.37225038  0.19920949  0.65774247  1.0
  Cl  Cl8  1  0.79606778  0.89098050  0.04028619  1.0
  Cl  Cl9  1  0.10901886  0.20387463  0.45971355  1.0
  Cl  Cl10  1  0.20393222  0.10901950  0.95971381  1.0
  Cl  Cl11  1  0.89098114  0.79612537  0.54028645  1.0
  Cl  Cl12  1  0.69898277  0.46356123  0.10236850  1.0
  Cl  Cl13  1  0.53642375  0.30097234  0.39761344  1.0
  Cl  Cl14  1  0.30101723  0.53643877  0.89763150  1.0
  Cl  Cl15  1  0.46357625  0.69902766  0.60238656  1.0