# generated using pymatgen
data_CePrHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78055588
_cell_length_b   7.78108537
_cell_length_c   3.92768680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePrHgPd2
_chemical_formula_sum   'Ce2 Pr2 Hg2 Pd4'
_cell_volume   237.78675258
_cell_formula_units_Z   2
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  0.82221260  0.67717135  0.50000000  1.0
  Ce  Ce1  1  0.32221260  0.82282865  0.50000000  1.0
  Pr  Pr2  1  0.67693743  0.17689943  0.50000000  1.0
  Pr  Pr3  1  0.17693743  0.32310057  0.50000000  1.0
  Hg  Hg4  1  0.99895696  0.00273341  0.00000000  1.0
  Hg  Hg5  1  0.49895696  0.49726659  0.00000000  1.0
  Pd  Pd6  1  0.37461200  0.11741591  0.00000000  1.0
  Pd  Pd7  1  0.12728101  0.63211923  0.00000000  1.0
  Pd  Pd8  1  0.62728101  0.86788077  0.00000000  1.0
  Pd  Pd9  1  0.87461200  0.38258409  0.00000000  1.0