# generated using pymatgen
data_Rb2SbCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20561130
_cell_length_b   7.20561130
_cell_length_c   7.20560478
_cell_angle_alpha   60.00002993
_cell_angle_beta   60.00002993
_cell_angle_gamma   59.99994014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2SbCl6
_chemical_formula_sum   'Rb2 Sb1 Cl6'
_cell_volume   264.54350354
_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  0.25000000  0.25000000  0.25000000  1.0
  Rb  Rb1  1  0.75000000  0.75000000  0.75000000  1.0
  Sb  Sb2  1  0.00000000  -0.00000000  -0.00000000  1.0
  Cl  Cl3  1  0.75307197  0.24692803  0.24692803  1.0
  Cl  Cl4  1  0.24692803  0.75307197  0.75307197  1.0
  Cl  Cl5  1  0.24692803  0.75307197  0.24692803  1.0
  Cl  Cl6  1  0.75307197  0.24692803  0.75307197  1.0
  Cl  Cl7  1  0.24692803  0.24692803  0.75307197  1.0
  Cl  Cl8  1  0.75307197  0.75307197  0.24692803  1.0