# generated using pymatgen
data_SrYb(AuCl4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34651105
_cell_length_b   6.96050271
_cell_length_c   12.06411284
_cell_angle_alpha   92.94242264
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb(AuCl4)4
_chemical_formula_sum   'Sr1 Yb1 Au4 Cl16'
_cell_volume   616.09004644
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.81016397  0.50000000  0.75000000  1.0
  Yb  Yb1  1  0.18642329  0.50000000  0.25000000  1.0
  Au  Au2  1  0.23513211  0.74282514  0.61701564  1.0
  Au  Au3  1  0.76399714  0.72819264  0.12501293  1.0
  Au  Au4  1  0.76399714  0.27180736  0.37498707  1.0
  Au  Au5  1  0.23513211  0.25717486  0.88298436  1.0
  Cl  Cl6  1  0.53382411  0.77433657  0.67038205  1.0
  Cl  Cl7  1  0.32648098  0.73774315  0.43362030  1.0
  Cl  Cl8  1  0.87098726  0.26527497  0.19506376  1.0
  Cl  Cl9  1  0.14558973  0.74805380  0.80105699  1.0
  Cl  Cl10  1  0.46606003  0.24487904  0.31597721  1.0
  Cl  Cl11  1  0.32648098  0.26225685  0.06637970  1.0
  Cl  Cl12  1  0.66138928  0.25926331  0.55511977  1.0
  Cl  Cl13  1  0.46606003  0.75512096  0.18402279  1.0
  Cl  Cl14  1  0.14558973  0.25194620  0.69894301  1.0
  Cl  Cl15  1  0.53382411  0.22566343  0.82961795  1.0
  Cl  Cl16  1  0.87098726  0.73472503  0.30493624  1.0
  Cl  Cl17  1  0.06334710  0.71167306  0.07120298  1.0
  Cl  Cl18  1  0.66138928  0.74073669  0.94488023  1.0
  Cl  Cl19  1  0.93489765  0.26091136  0.93303258  1.0
  Cl  Cl20  1  0.06334710  0.28832694  0.42879702  1.0
  Cl  Cl21  1  0.93489765  0.73908864  0.56696742  1.0