# generated using pymatgen
data_Rb2WCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09456768
_cell_length_b   7.12934227
_cell_length_c   7.09439465
_cell_angle_alpha   60.16097165
_cell_angle_beta   60.00125632
_cell_angle_gamma   60.15340098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2WCl6
_chemical_formula_sum   'Rb2 W1 Cl6'
_cell_volume   254.33588374
_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
  Rb  Rb0  1  0.25005251  0.24984527  0.25005105  1.0
  Rb  Rb1  1  0.74994773  0.75015453  0.74994895  1.0
  W  W2  1  0.00000030  -0.00000056  -0.00000022  1.0
  Cl  Cl3  1  0.23685754  0.23797667  0.76258275  1.0
  Cl  Cl4  1  0.23742776  0.76202083  0.23742962  1.0
  Cl  Cl5  1  0.76257222  0.23797971  0.76257239  1.0
  Cl  Cl6  1  0.76314238  0.76202305  0.23741613  1.0
  Cl  Cl7  1  0.76257329  0.23797988  0.23687433  1.0
  Cl  Cl8  1  0.23742625  0.76202061  0.76312501  1.0