# generated using pymatgen
data_Cs2Yb(BrCl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80459227
_cell_length_b   9.80459235
_cell_length_c   7.56662135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.69170538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Yb(BrCl)2
_chemical_formula_sum   'Cs4 Yb2 Br4 Cl4'
_cell_volume   517.09505731
_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
  Cs  Cs0  1  0.13999290  0.86000710  0.50000000  1.0
  Cs  Cs1  1  0.63999290  0.36000710  0.00000000  1.0
  Cs  Cs2  1  0.86000710  0.13999290  0.50000000  1.0
  Cs  Cs3  1  0.36000710  0.63999290  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  0.34172288  0.65827712  0.50000000  1.0
  Br  Br7  1  0.84172288  0.15827712  0.00000000  1.0
  Br  Br8  1  0.65827712  0.34172288  0.50000000  1.0
  Br  Br9  1  0.15827712  0.84172288  0.00000000  1.0
  Cl  Cl10  1  0.25029239  0.25029239  0.24972518  1.0
  Cl  Cl11  1  0.74970761  0.74970761  0.75027482  1.0
  Cl  Cl12  1  0.24970761  0.24970761  0.74972518  1.0
  Cl  Cl13  1  0.75029239  0.75029239  0.25027482  1.0