# generated using pymatgen
data_Cs2Yb(ICl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33752320
_cell_length_b   10.33752245
_cell_length_c   7.67785910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.36494887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Yb(ICl)2
_chemical_formula_sum   'Cs4 Yb2 I4 Cl4'
_cell_volume   566.18907587
_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  0.13219946  0.86780054  0.50000000  1.0
  Cs  Cs1  1  0.86780054  0.13219946  0.50000000  1.0
  Cs  Cs2  1  0.36780054  0.63219946  0.00000000  1.0
  Cs  Cs3  1  0.63219946  0.36780054  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
  I  I6  1  0.33813467  0.66186533  0.50000000  1.0
  I  I7  1  0.66186533  0.33813467  0.50000000  1.0
  I  I8  1  0.16186533  0.83813467  0.00000000  1.0
  I  I9  1  0.83813467  0.16186533  0.00000000  1.0
  Cl  Cl10  1  0.75009252  0.75009252  0.74997902  1.0
  Cl  Cl11  1  0.24990748  0.24990748  0.25002098  1.0
  Cl  Cl12  1  0.74990748  0.74990748  0.24997902  1.0
  Cl  Cl13  1  0.25009252  0.25009252  0.75002098  1.0