# generated using pymatgen
data_Zr4InHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51189641
_cell_length_b   7.51189641
_cell_length_c   6.79746346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4InHgPd4
_chemical_formula_sum   'Zr8 In2 Hg2 Pd8'
_cell_volume   383.57126225
_cell_formula_units_Z   2
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  0.15516468  0.15616102  0.00000000  1.0
  Zr  Zr1  1  0.84483532  0.84383898  0.00000000  1.0
  Zr  Zr2  1  0.65616102  0.34483532  0.50000000  1.0
  Zr  Zr3  1  0.34383898  0.65516468  0.50000000  1.0
  Zr  Zr4  1  0.68649727  0.31129527  0.00000000  1.0
  Zr  Zr5  1  0.31350273  0.68870473  0.00000000  1.0
  Zr  Zr6  1  0.81129527  0.81350273  0.50000000  1.0
  Zr  Zr7  1  0.18870473  0.18649727  0.50000000  1.0
  In  In8  1  0.00000000  0.50000000  0.25000000  1.0
  In  In9  1  0.00000000  0.50000000  0.75000000  1.0
  Hg  Hg10  1  0.50000000  0.00000000  0.25000000  1.0
  Hg  Hg11  1  0.50000000  0.00000000  0.75000000  1.0
  Pd  Pd12  1  0.37102285  0.37277330  0.21784570  1.0
  Pd  Pd13  1  0.62897715  0.62722670  0.78215430  1.0
  Pd  Pd14  1  0.62897715  0.62722670  0.21784570  1.0
  Pd  Pd15  1  0.87277330  0.12897715  0.71784570  1.0
  Pd  Pd16  1  0.87277330  0.12897715  0.28215430  1.0
  Pd  Pd17  1  0.37102285  0.37277330  0.78215430  1.0
  Pd  Pd18  1  0.12722670  0.87102285  0.28215430  1.0
  Pd  Pd19  1  0.12722670  0.87102285  0.71784570  1.0