# generated using pymatgen
data_Pr4CdHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80192457
_cell_length_b   7.80192457
_cell_length_c   3.94799191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CdHgPd4
_chemical_formula_sum   'Pr4 Cd1 Hg1 Pd4'
_cell_volume   240.31437413
_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
  Pr  Pr0  1  0.31945349  0.82905604  0.50000000  1.0
  Pr  Pr1  1  0.82905604  0.68054651  0.50000000  1.0
  Pr  Pr2  1  0.17094396  0.31945349  0.50000000  1.0
  Pr  Pr3  1  0.68054651  0.17094396  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.37994417  0.13155872  0.00000000  1.0
  Pd  Pd7  1  0.86844128  0.37994417  0.00000000  1.0
  Pd  Pd8  1  0.13155872  0.62005583  0.00000000  1.0
  Pd  Pd9  1  0.62005583  0.86844128  0.00000000  1.0