# generated using pymatgen
data_Rb4YbCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94433893
_cell_length_b   8.94433957
_cell_length_c   8.94433748
_cell_angle_alpha   89.21065526
_cell_angle_beta   89.21065683
_cell_angle_gamma   89.21065884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4YbCl6
_chemical_formula_sum   'Rb8 Yb2 Cl12'
_cell_volume   715.35591424
_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  0.87678110  0.25000000  0.62321890  1.0
  Rb  Rb3  1  0.62321890  0.87678110  0.25000000  1.0
  Rb  Rb4  1  0.25000000  0.62321890  0.87678110  1.0
  Rb  Rb5  1  0.12321890  0.75000000  0.37678110  1.0
  Rb  Rb6  1  0.37678110  0.12321890  0.75000000  1.0
  Rb  Rb7  1  0.75000000  0.37678110  0.12321890  1.0
  Yb  Yb8  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb9  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl10  1  0.28789258  0.94072059  0.07105446  1.0
  Cl  Cl11  1  0.07105446  0.28789258  0.94072059  1.0
  Cl  Cl12  1  0.94072059  0.07105446  0.28789258  1.0
  Cl  Cl13  1  0.21210742  0.42894554  0.55927941  1.0
  Cl  Cl14  1  0.55927941  0.21210742  0.42894554  1.0
  Cl  Cl15  1  0.42894554  0.55927941  0.21210742  1.0
  Cl  Cl16  1  0.71210742  0.05927941  0.92894554  1.0
  Cl  Cl17  1  0.92894554  0.71210742  0.05927941  1.0
  Cl  Cl18  1  0.05927941  0.92894554  0.71210742  1.0
  Cl  Cl19  1  0.78789258  0.57105446  0.44072059  1.0
  Cl  Cl20  1  0.57105446  0.44072059  0.78789258  1.0
  Cl  Cl21  1  0.44072059  0.78789258  0.57105446  1.0