# generated using pymatgen
data_Zr8AlHg3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46471411
_cell_length_b   7.46471411
_cell_length_c   6.79775249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8AlHg3Pd8
_chemical_formula_sum   'Zr8 Al1 Hg3 Pd8'
_cell_volume   378.78406993
_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  0.66703835  0.64901219  0.50194910  1.0
  Zr  Zr1  1  0.81785035  0.19379056  0.50030697  1.0
  Zr  Zr2  1  0.69379056  0.68214965  0.99969303  1.0
  Zr  Zr3  1  0.85098781  0.16703835  0.99805090  1.0
  Zr  Zr4  1  0.18214965  0.80620944  0.50030697  1.0
  Zr  Zr5  1  0.30620944  0.31785035  0.99969303  1.0
  Zr  Zr6  1  0.14901219  0.83296165  0.99805090  1.0
  Zr  Zr7  1  0.33296165  0.35098781  0.50194910  1.0
  Al  Al8  1  0.00000000  0.50000000  0.75000000  1.0
  Hg  Hg9  1  0.00000000  0.50000000  0.25000000  1.0
  Hg  Hg10  1  0.50000000  0.00000000  0.75000000  1.0
  Hg  Hg11  1  0.50000000  0.00000000  0.25000000  1.0
  Pd  Pd12  1  0.62412369  0.36824023  0.21969174  1.0
  Pd  Pd13  1  0.36844783  0.62614085  0.78021012  1.0
  Pd  Pd14  1  0.87385915  0.86844783  0.71978988  1.0
  Pd  Pd15  1  0.63155217  0.37385915  0.78021012  1.0
  Pd  Pd16  1  0.37587631  0.63175977  0.21969174  1.0
  Pd  Pd17  1  0.13175977  0.12412369  0.28030826  1.0
  Pd  Pd18  1  0.86824023  0.87587631  0.28030826  1.0
  Pd  Pd19  1  0.12614085  0.13155217  0.71978988  1.0