# generated using pymatgen
data_Zr8ZnHg3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48270176
_cell_length_b   7.48270176
_cell_length_c   6.75946258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8ZnHg3Pd8
_chemical_formula_sum   'Zr8 Zn1 Hg3 Pd8'
_cell_volume   378.46789051
_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  0.66457392  0.65137007  0.50199981  1.0
  Zr  Zr1  1  0.81758537  0.19292703  0.50116263  1.0
  Zr  Zr2  1  0.69292703  0.68241463  0.99883737  1.0
  Zr  Zr3  1  0.84862993  0.16457392  0.99800019  1.0
  Zr  Zr4  1  0.18241463  0.80707297  0.50116263  1.0
  Zr  Zr5  1  0.30707297  0.31758537  0.99883737  1.0
  Zr  Zr6  1  0.15137007  0.83542608  0.99800019  1.0
  Zr  Zr7  1  0.33542608  0.34862993  0.50199981  1.0
  Zn  Zn8  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  0.62513004  0.36931885  0.21945773  1.0
  Pd  Pd13  1  0.36965760  0.62710664  0.78030875  1.0
  Pd  Pd14  1  0.87289336  0.86965760  0.71969125  1.0
  Pd  Pd15  1  0.63034240  0.37289336  0.78030875  1.0
  Pd  Pd16  1  0.37486996  0.63068115  0.21945773  1.0
  Pd  Pd17  1  0.13068115  0.12513004  0.28054227  1.0
  Pd  Pd18  1  0.86931885  0.87486996  0.28054227  1.0
  Pd  Pd19  1  0.12710664  0.13034240  0.71969125  1.0