# generated using pymatgen
data_YbAu2(SO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28356926
_cell_length_b   6.28357007
_cell_length_c   8.56477620
_cell_angle_alpha   75.62743349
_cell_angle_beta   75.62743012
_cell_angle_gamma   89.58465984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAu2(SO4)4
_chemical_formula_sum   'Yb1 Au2 S4 O16'
_cell_volume   316.79568686
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au1  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au2  1  0.50000000  0.50000000  0.50000000  1.0
  S  S3  1  0.08265182  0.58411160  0.74505905  1.0
  S  S4  1  0.58411160  0.08265182  0.74505905  1.0
  S  S5  1  0.91734818  0.41588840  0.25494095  1.0
  S  S6  1  0.41588840  0.91734818  0.25494095  1.0
  O  O7  1  0.33041360  0.63456270  0.67806226  1.0
  O  O8  1  0.63456270  0.33041360  0.67806226  1.0
  O  O9  1  0.66958640  0.36543730  0.32193774  1.0
  O  O10  1  0.36543730  0.66958640  0.32193774  1.0
  O  O11  1  0.01537895  0.70493959  0.86889686  1.0
  O  O12  1  0.70493959  0.01537895  0.86889686  1.0
  O  O13  1  0.98462105  0.29506041  0.13110314  1.0
  O  O14  1  0.29506041  0.98462105  0.13110314  1.0
  O  O15  1  0.98087579  0.67324546  0.59825614  1.0
  O  O16  1  0.67324546  0.98087579  0.59825614  1.0
  O  O17  1  0.01912421  0.32675454  0.40174386  1.0
  O  O18  1  0.32675454  0.01912421  0.40174386  1.0
  O  O19  1  0.03064208  0.35132349  0.79492373  1.0
  O  O20  1  0.35132349  0.03064208  0.79492373  1.0
  O  O21  1  0.96935792  0.64867651  0.20507627  1.0
  O  O22  1  0.64867651  0.96935792  0.20507627  1.0