# generated using pymatgen
data_Ce3Th(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82918919
_cell_length_b   7.82918919
_cell_length_c   3.85859775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.11607579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Th(HgPd2)2
_chemical_formula_sum   'Ce3 Th1 Hg2 Pd4'
_cell_volume   236.48924678
_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
  Ce  Ce0  1  0.82209526  0.32502703  0.50000100  1.0
  Ce  Ce1  1  0.17497397  0.67790574  0.50000100  1.0
  Ce  Ce2  1  0.67715758  0.82284342  0.50000100  1.0
  Th  Th3  1  0.32526048  0.17474052  0.50000100  1.0
  Hg  Hg4  1  0.99757812  0.00013930  0.00000000  1.0
  Hg  Hg5  1  0.49986070  0.50242188  0.00000000  1.0
  Pd  Pd6  1  0.62390808  0.12695188  0.00000000  1.0
  Pd  Pd7  1  0.13139525  0.36860475  0.00000000  1.0
  Pd  Pd8  1  0.87472444  0.62527556  0.00000000  1.0
  Pd  Pd9  1  0.37304812  0.87609192  0.00000000  1.0