# generated using pymatgen
data_Zr8Cd3HgAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56446846
_cell_length_b   7.56446846
_cell_length_c   7.06753108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Cd3HgAu8
_chemical_formula_sum   'Zr8 Cd3 Hg1 Au8'
_cell_volume   404.41249041
_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
  Zr  Zr0  1  0.14659836  0.14735611  0.00019955  1.0
  Zr  Zr1  1  0.85340164  0.85264389  0.00019955  1.0
  Zr  Zr2  1  0.64735611  0.35340164  0.49980045  1.0
  Zr  Zr3  1  0.35264389  0.64659836  0.49980045  1.0
  Zr  Zr4  1  0.69352430  0.30948325  0.99943893  1.0
  Zr  Zr5  1  0.30647570  0.69051675  0.99943893  1.0
  Zr  Zr6  1  0.80948325  0.80647570  0.50056107  1.0
  Zr  Zr7  1  0.19051675  0.19352430  0.50056107  1.0
  Cd  Cd8  1  0.50000000  0.00000000  0.25000000  1.0
  Cd  Cd9  1  0.50000000  0.00000000  0.75000000  1.0
  Cd  Cd10  1  0.00000000  0.50000000  0.25000000  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.75000000  1.0
  Au  Au12  1  0.36906693  0.36876589  0.20920541  1.0
  Au  Au13  1  0.62833196  0.63294137  0.79216122  1.0
  Au  Au14  1  0.63093307  0.63123411  0.20920541  1.0
  Au  Au15  1  0.86705863  0.12833196  0.70783878  1.0
  Au  Au16  1  0.86876589  0.13093307  0.29079459  1.0
  Au  Au17  1  0.37166804  0.36705863  0.79216122  1.0
  Au  Au18  1  0.13123411  0.86906693  0.29079459  1.0
  Au  Au19  1  0.13294137  0.87166804  0.70783878  1.0