# generated using pymatgen
data_Rb4CdCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89799916
_cell_length_b   8.89799916
_cell_length_c   8.89799791
_cell_angle_alpha   89.24636669
_cell_angle_beta   89.24636669
_cell_angle_gamma   89.24636342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4CdCl6
_chemical_formula_sum   'Rb8 Cd2 Cl12'
_cell_volume   704.31230900
_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
  Rb  Rb0  1  0.75000000  0.75000000  0.75000000  1.0
  Rb  Rb1  1  0.25000000  0.25000000  0.25000000  1.0
  Rb  Rb2  1  0.87360164  0.25000000  0.62639836  1.0
  Rb  Rb3  1  0.62639836  0.87360164  0.25000000  1.0
  Rb  Rb4  1  0.25000000  0.62639836  0.87360164  1.0
  Rb  Rb5  1  0.12639836  0.75000000  0.37360164  1.0
  Rb  Rb6  1  0.37360164  0.12639836  0.75000000  1.0
  Rb  Rb7  1  0.75000000  0.37360164  0.12639836  1.0
  Cd  Cd8  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd9  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cl  Cl10  1  0.28653751  0.94109965  0.06909222  1.0
  Cl  Cl11  1  0.06909222  0.28653751  0.94109965  1.0
  Cl  Cl12  1  0.94109965  0.06909222  0.28653751  1.0
  Cl  Cl13  1  0.21346249  0.43090778  0.55890035  1.0
  Cl  Cl14  1  0.55890035  0.21346249  0.43090778  1.0
  Cl  Cl15  1  0.43090778  0.55890035  0.21346249  1.0
  Cl  Cl16  1  0.71346249  0.05890035  0.93090778  1.0
  Cl  Cl17  1  0.93090778  0.71346249  0.05890035  1.0
  Cl  Cl18  1  0.05890035  0.93090778  0.71346249  1.0
  Cl  Cl19  1  0.78653751  0.56909222  0.44109965  1.0
  Cl  Cl20  1  0.56909222  0.44109965  0.78653751  1.0
  Cl  Cl21  1  0.44109965  0.78653751  0.56909222  1.0