# generated using pymatgen
data_Te2WCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69974000
_cell_length_b   7.83180053
_cell_length_c   11.54732167
_cell_angle_alpha   102.23461798
_cell_angle_beta   103.92069496
_cell_angle_gamma   88.46552791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2WCl6
_chemical_formula_sum   'Te4 W2 Cl12'
_cell_volume   574.56020648
_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
  Te  Te0  1  0.73623800  0.85204100  0.49431400  1.0
  Te  Te1  1  0.61693800  0.09549900  0.67193700  1.0
  Te  Te2  1  0.26376200  0.14795900  0.50568600  1.0
  Te  Te3  1  0.38306200  0.90450100  0.32806300  1.0
  W  W4  1  0.79129100  0.32906100  0.19569100  1.0
  W  W5  1  0.20870900  0.67093900  0.80430900  1.0
  Cl  Cl6  1  0.73017600  0.36959700  0.39116200  1.0
  Cl  Cl7  1  0.85931600  0.28869700  0.00497300  1.0
  Cl  Cl8  1  0.87878100  0.55226000  0.71700000  1.0
  Cl  Cl9  1  0.66522100  0.60858200  0.18155400  1.0
  Cl  Cl10  1  0.53218400  0.79663200  0.88796400  1.0
  Cl  Cl11  1  0.14068400  0.71130300  0.99502700  1.0
  Cl  Cl12  1  0.07969200  0.95155800  0.78253800  1.0
  Cl  Cl13  1  0.26982400  0.63040300  0.60883800  1.0
  Cl  Cl14  1  0.33477900  0.39141800  0.81844600  1.0
  Cl  Cl15  1  0.92030800  0.04844200  0.21746200  1.0
  Cl  Cl16  1  0.46781600  0.20336800  0.11203600  1.0
  Cl  Cl17  1  0.12121900  0.44774000  0.28300000  1.0