# generated using pymatgen
data_Zr8CdHg3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53443588
_cell_length_b   7.53443588
_cell_length_c   6.73306435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8CdHg3Pd8
_chemical_formula_sum   'Zr8 Cd1 Hg3 Pd8'
_cell_volume   382.22073926
_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  0.65508736  0.65801043  0.50034081  1.0
  Zr  Zr1  1  0.81194101  0.18473403  0.49933468  1.0
  Zr  Zr2  1  0.68473403  0.68805899  0.00066532  1.0
  Zr  Zr3  1  0.84198957  0.15508736  0.99965919  1.0
  Zr  Zr4  1  0.18805899  0.81526597  0.49933468  1.0
  Zr  Zr5  1  0.31526597  0.31194101  0.00066532  1.0
  Zr  Zr6  1  0.15801043  0.84491264  0.99965919  1.0
  Zr  Zr7  1  0.34491264  0.34198957  0.50034081  1.0
  Cd  Cd8  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  0.62828087  0.37275016  0.21923856  1.0
  Pd  Pd13  1  0.36996100  0.62606129  0.78010159  1.0
  Pd  Pd14  1  0.87393871  0.86996100  0.71989841  1.0
  Pd  Pd15  1  0.63003900  0.37393871  0.78010159  1.0
  Pd  Pd16  1  0.37171913  0.62724984  0.21923856  1.0
  Pd  Pd17  1  0.12724984  0.12828087  0.28076144  1.0
  Pd  Pd18  1  0.87275016  0.87171913  0.28076144  1.0
  Pd  Pd19  1  0.12606129  0.13003900  0.71989841  1.0