# generated using pymatgen
data_Yb(AuCl4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25438654
_cell_length_b   6.83505686
_cell_length_c   11.92226012
_cell_angle_alpha   92.40610732
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(AuCl4)2
_chemical_formula_sum   'Yb2 Au4 Cl16'
_cell_volume   590.63388285
_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
  Yb  Yb0  1  0.19000321  0.50000000  0.25000000  1.0
  Yb  Yb1  1  0.80999679  0.50000000  0.75000000  1.0
  Au  Au2  1  0.23194724  0.73088236  0.62278945  1.0
  Au  Au3  1  0.76805276  0.73088236  0.12278945  1.0
  Au  Au4  1  0.76805276  0.26911764  0.37721055  1.0
  Au  Au5  1  0.23194724  0.26911764  0.87721055  1.0
  Cl  Cl6  1  0.53332741  0.75956365  0.68187799  1.0
  Cl  Cl7  1  0.33195720  0.73158548  0.43875003  1.0
  Cl  Cl8  1  0.87274020  0.26095453  0.19402993  1.0
  Cl  Cl9  1  0.12725980  0.73904547  0.80597007  1.0
  Cl  Cl10  1  0.46667259  0.24043635  0.31812201  1.0
  Cl  Cl11  1  0.33195720  0.26841452  0.06124997  1.0
  Cl  Cl12  1  0.66804280  0.26841452  0.56124997  1.0
  Cl  Cl13  1  0.46667259  0.75956365  0.18187799  1.0
  Cl  Cl14  1  0.12725980  0.26095453  0.69402993  1.0
  Cl  Cl15  1  0.53332741  0.24043635  0.81812201  1.0
  Cl  Cl16  1  0.87274020  0.73904547  0.30597007  1.0
  Cl  Cl17  1  0.07169518  0.72201055  0.07142227  1.0
  Cl  Cl18  1  0.66804280  0.73158548  0.93875003  1.0
  Cl  Cl19  1  0.92830482  0.27798945  0.92857773  1.0
  Cl  Cl20  1  0.07169518  0.27798945  0.42857773  1.0
  Cl  Cl21  1  0.92830482  0.72201055  0.57142227  1.0