# generated using pymatgen
data_Yb20(Ag3Hg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90751202
_cell_length_b   7.90751202
_cell_length_c   13.98963399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb20(Ag3Hg)3
_chemical_formula_sum   'Yb20 Ag9 Hg3'
_cell_volume   874.75427510
_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  0.75341345  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.25187167  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.24658655  1.0
  Yb  Yb3  1  0.50000000  0.50000000  0.74812833  1.0
  Yb  Yb4  1  0.16900560  0.66503959  0.10540085  1.0
  Yb  Yb5  1  0.66872670  0.16728465  0.60626754  1.0
  Yb  Yb6  1  0.83099440  0.33496041  0.10540085  1.0
  Yb  Yb7  1  0.33127330  0.83271535  0.60626754  1.0
  Yb  Yb8  1  0.33496041  0.16900560  0.10540085  1.0
  Yb  Yb9  1  0.83271535  0.66872670  0.60626754  1.0
  Yb  Yb10  1  0.66503959  0.83099440  0.10540085  1.0
  Yb  Yb11  1  0.16728465  0.33127330  0.60626754  1.0
  Yb  Yb12  1  0.33496041  0.83099440  0.89459915  1.0
  Yb  Yb13  1  0.83271535  0.33127330  0.39373246  1.0
  Yb  Yb14  1  0.66503959  0.16900560  0.89459915  1.0
  Yb  Yb15  1  0.16728465  0.66872670  0.39373246  1.0
  Yb  Yb16  1  0.16900560  0.33496041  0.89459915  1.0
  Yb  Yb17  1  0.66872670  0.83271535  0.39373246  1.0
  Yb  Yb18  1  0.83099440  0.66503959  0.89459915  1.0
  Yb  Yb19  1  0.33127330  0.16728465  0.39373246  1.0
  Ag  Ag20  1  0.62710519  0.12724177  0.24910201  1.0
  Ag  Ag21  1  0.12724177  0.62710519  0.75089799  1.0
  Ag  Ag22  1  0.87275823  0.37289481  0.75089799  1.0
  Ag  Ag23  1  0.37289481  0.87275823  0.24910201  1.0
  Ag  Ag24  1  0.37289481  0.12724177  0.75089799  1.0
  Ag  Ag25  1  0.87275823  0.62710519  0.24910201  1.0
  Ag  Ag26  1  0.12724177  0.37289481  0.24910201  1.0
  Ag  Ag27  1  0.62710519  0.87275823  0.75089799  1.0
  Ag  Ag28  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg29  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg30  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg31  1  0.50000000  0.50000000  0.50000000  1.0