# generated using pymatgen
data_Er8CdHg3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93844412
_cell_length_b   7.93844412
_cell_length_c   7.13231738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8CdHg3Au8
_chemical_formula_sum   'Er8 Cd1 Hg3 Au8'
_cell_volume   449.47076068
_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
  Er  Er0  1  0.16160753  0.19385420  0.00014971  1.0
  Er  Er1  1  0.30614580  0.66160753  0.49985029  1.0
  Er  Er2  1  0.69385420  0.33839247  0.49985029  1.0
  Er  Er3  1  0.83839247  0.80614580  0.00014971  1.0
  Er  Er4  1  0.32147060  0.64588008  0.99972308  1.0
  Er  Er5  1  0.67852940  0.35411992  0.99972308  1.0
  Er  Er6  1  0.85411992  0.82147060  0.50027692  1.0
  Er  Er7  1  0.14588008  0.17852940  0.50027692  1.0
  Cd  Cd8  1  0.50000000  0.00000000  0.75000000  1.0
  Hg  Hg9  1  0.00000000  0.50000000  0.75000000  1.0
  Hg  Hg10  1  0.50000000  0.00000000  0.25000000  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.14163545  0.88429184  0.76600664  1.0
  Au  Au13  1  0.86153735  0.11813638  0.23362585  1.0
  Au  Au14  1  0.38186362  0.36153735  0.26637415  1.0
  Au  Au15  1  0.61570816  0.64163545  0.73399336  1.0
  Au  Au16  1  0.61813638  0.63846265  0.26637415  1.0
  Au  Au17  1  0.85836455  0.11570816  0.76600664  1.0
  Au  Au18  1  0.38429184  0.35836455  0.73399336  1.0
  Au  Au19  1  0.13846265  0.88186362  0.23362585  1.0