# generated using pymatgen
data_Zr8SnHg3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49660759
_cell_length_b   7.49660759
_cell_length_c   6.81007854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8SnHg3Pd8
_chemical_formula_sum   'Zr8 Sn1 Hg3 Pd8'
_cell_volume   382.72045781
_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  0.65748002  0.65364950  0.50017048  1.0
  Zr  Zr1  1  0.81265901  0.18868210  0.49801286  1.0
  Zr  Zr2  1  0.68868210  0.68734099  0.00198714  1.0
  Zr  Zr3  1  0.84635050  0.15748002  0.99982952  1.0
  Zr  Zr4  1  0.18734099  0.81131790  0.49801286  1.0
  Zr  Zr5  1  0.31131790  0.31265901  0.00198714  1.0
  Zr  Zr6  1  0.15364950  0.84251998  0.99982952  1.0
  Zr  Zr7  1  0.34251998  0.34635050  0.50017048  1.0
  Sn  Sn8  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  0.62674747  0.37059168  0.21770958  1.0
  Pd  Pd13  1  0.37213507  0.62792425  0.78328440  1.0
  Pd  Pd14  1  0.87207575  0.87213507  0.71671560  1.0
  Pd  Pd15  1  0.62786493  0.37207575  0.78328440  1.0
  Pd  Pd16  1  0.37325253  0.62940832  0.21770958  1.0
  Pd  Pd17  1  0.12940832  0.12674747  0.28229042  1.0
  Pd  Pd18  1  0.87059168  0.87325253  0.28229042  1.0
  Pd  Pd19  1  0.12792425  0.12786493  0.71671560  1.0