# generated using pymatgen
data_Zr8In3HgAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56955977
_cell_length_b   7.56955977
_cell_length_c   7.08091320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In3HgAu8
_chemical_formula_sum   'Zr8 In3 Hg1 Au8'
_cell_volume   405.72382937
_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  0.14823710  0.14804956  0.00054172  1.0
  Zr  Zr1  1  0.85176290  0.85195044  0.00054172  1.0
  Zr  Zr2  1  0.64804956  0.35176290  0.49945828  1.0
  Zr  Zr3  1  0.35195044  0.64823710  0.49945828  1.0
  Zr  Zr4  1  0.69428969  0.30097086  0.00134243  1.0
  Zr  Zr5  1  0.30571031  0.69902914  0.00134243  1.0
  Zr  Zr6  1  0.80097086  0.80571031  0.49865757  1.0
  Zr  Zr7  1  0.19902914  0.19428969  0.49865757  1.0
  In  In8  1  0.50000000  0.00000000  0.75000000  1.0
  In  In9  1  0.00000000  0.50000000  0.25000000  1.0
  In  In10  1  0.00000000  0.50000000  0.75000000  1.0
  Hg  Hg11  1  0.50000000  0.00000000  0.25000000  1.0
  Au  Au12  1  0.36947607  0.37263094  0.20504950  1.0
  Au  Au13  1  0.62974005  0.62870635  0.79405436  1.0
  Au  Au14  1  0.63052393  0.62736906  0.20504950  1.0
  Au  Au15  1  0.87129365  0.12974005  0.70594564  1.0
  Au  Au16  1  0.87263094  0.13052393  0.29495050  1.0
  Au  Au17  1  0.37025995  0.37129365  0.79405436  1.0
  Au  Au18  1  0.12736906  0.86947607  0.29495050  1.0
  Au  Au19  1  0.12870635  0.87025995  0.70594564  1.0