# generated using pymatgen
data_CeNd3(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76109283
_cell_length_b   7.76109283
_cell_length_c   3.90035561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.44912587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd3(HgPd2)2
_chemical_formula_sum   'Ce1 Nd3 Hg2 Pd4'
_cell_volume   234.92535293
_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  0.32280834  0.17719166  0.50000100  1.0
  Nd  Nd1  1  0.82283493  0.32345396  0.50000100  1.0
  Nd  Nd2  1  0.17654604  0.67716607  0.50000100  1.0
  Nd  Nd3  1  0.67710674  0.82289426  0.50000100  1.0
  Hg  Hg4  1  0.99751154  0.99894057  0.00000000  1.0
  Hg  Hg5  1  0.50105943  0.50248846  0.00000000  1.0
  Pd  Pd6  1  0.62241653  0.12669757  0.00000000  1.0
  Pd  Pd7  1  0.12931340  0.37068660  0.00000000  1.0
  Pd  Pd8  1  0.87709962  0.62289938  0.00000000  1.0
  Pd  Pd9  1  0.37330243  0.87758247  0.00000000  1.0