# generated using pymatgen
data_Zr8Hg4Pd5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52465681
_cell_length_b   7.52093452
_cell_length_c   6.90578438
_cell_angle_alpha   90.01106269
_cell_angle_beta   90.02038184
_cell_angle_gamma   90.21321366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Hg4Pd5Au3
_chemical_formula_sum   'Zr8 Hg4 Pd5 Au3'
_cell_volume   390.81252696
_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  0.14310583  0.15722412  0.00379206  1.0
  Zr  Zr1  1  0.83741778  0.85010857  0.99956319  1.0
  Zr  Zr2  1  0.65874999  0.34527486  0.49650292  1.0
  Zr  Zr3  1  0.35640439  0.64827023  0.49653176  1.0
  Zr  Zr4  1  0.69169542  0.31270425  0.00205312  1.0
  Zr  Zr5  1  0.31812467  0.68823902  0.00268720  1.0
  Zr  Zr6  1  0.80450127  0.81160063  0.50024778  1.0
  Zr  Zr7  1  0.18644078  0.19443713  0.49670682  1.0
  Hg  Hg8  1  0.50417766  0.00333307  0.24955667  1.0
  Hg  Hg9  1  0.50633930  0.99675285  0.74800375  1.0
  Hg  Hg10  1  0.99936841  0.49619708  0.24872924  1.0
  Hg  Hg11  1  0.99231352  0.49767993  0.74793511  1.0
  Pd  Pd12  1  0.37183191  0.37091074  0.21383127  1.0
  Pd  Pd13  1  0.62950549  0.62838597  0.78520393  1.0
  Pd  Pd14  1  0.63025646  0.62867016  0.21509997  1.0
  Pd  Pd15  1  0.87056993  0.12940762  0.71521634  1.0
  Pd  Pd16  1  0.87076315  0.12844443  0.28536963  1.0
  Au  Au17  1  0.37227787  0.37011936  0.79044989  1.0
  Au  Au18  1  0.12750104  0.87102004  0.28872389  1.0
  Au  Au19  1  0.12865312  0.87121994  0.71379546  1.0