# generated using pymatgen
data_Zr8InHg3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57036801
_cell_length_b   7.57036801
_cell_length_c   7.05258053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8InHg3Au8
_chemical_formula_sum   'Zr8 In1 Hg3 Au8'
_cell_volume   404.18671708
_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  0.14555761  0.14939164  0.00092960  1.0
  Zr  Zr1  1  0.85444239  0.85060836  0.00092960  1.0
  Zr  Zr2  1  0.64939164  0.35444239  0.49907040  1.0
  Zr  Zr3  1  0.35060836  0.64555761  0.49907040  1.0
  Zr  Zr4  1  0.69322579  0.30409531  0.00105824  1.0
  Zr  Zr5  1  0.30677421  0.69590469  0.00105824  1.0
  Zr  Zr6  1  0.80409531  0.80677421  0.49894176  1.0
  Zr  Zr7  1  0.19590469  0.19322579  0.49894176  1.0
  In  In8  1  0.00000000  0.50000000  0.75000000  1.0
  Hg  Hg9  1  0.50000000  0.00000000  0.25000000  1.0
  Hg  Hg10  1  0.50000000  0.00000000  0.75000000  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.37044876  0.37023313  0.20622819  1.0
  Au  Au13  1  0.63075030  0.62893836  0.79307348  1.0
  Au  Au14  1  0.62955124  0.62976687  0.20622819  1.0
  Au  Au15  1  0.87106164  0.13075030  0.70692652  1.0
  Au  Au16  1  0.87023313  0.12955124  0.29377181  1.0
  Au  Au17  1  0.36924970  0.37106164  0.79307348  1.0
  Au  Au18  1  0.12976687  0.87044876  0.29377181  1.0
  Au  Au19  1  0.12893836  0.86924970  0.70692652  1.0