# generated using pymatgen
data_Rb2Yb(BrCl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45742481
_cell_length_b   9.45742524
_cell_length_c   7.45208369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.59411216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Yb(BrCl)2
_chemical_formula_sum   'Rb4 Yb2 Br4 Cl4'
_cell_volume   482.73376742
_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  0.13895974  0.86104026  0.50000000  1.0
  Rb  Rb1  1  0.63895974  0.36104026  0.00000000  1.0
  Rb  Rb2  1  0.86104026  0.13895974  0.50000000  1.0
  Rb  Rb3  1  0.36104026  0.63895974  0.00000000  1.0
  Yb  Yb4  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb5  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br6  1  0.33615451  0.66384549  0.50000000  1.0
  Br  Br7  1  0.83615451  0.16384549  0.00000000  1.0
  Br  Br8  1  0.66384549  0.33615451  0.50000000  1.0
  Br  Br9  1  0.16384549  0.83615451  0.00000000  1.0
  Cl  Cl10  1  0.25056660  0.25056660  0.24951518  1.0
  Cl  Cl11  1  0.74943340  0.74943340  0.75048482  1.0
  Cl  Cl12  1  0.24943340  0.24943340  0.74951518  1.0
  Cl  Cl13  1  0.75056660  0.75056660  0.25048482  1.0