# generated using pymatgen
data_Ce2Nd(HgPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79912664
_cell_length_b   7.79912549
_cell_length_c   3.95745174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19057227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Nd(HgPd)3
_chemical_formula_sum   'Ce2 Nd1 Hg3 Pd3'
_cell_volume   208.06591620
_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  0.59995280  0.99974310  0.50000000  1.0
  Ce  Ce1  1  0.99974310  0.59995280  0.50000000  1.0
  Nd  Nd2  1  0.39939688  0.39939688  0.50000000  1.0
  Hg  Hg3  1  0.73300743  0.73300743  0.00000000  1.0
  Hg  Hg4  1  0.26263094  0.00576508  0.00000000  1.0
  Hg  Hg5  1  0.00576508  0.26263094  0.00000000  1.0
  Pd  Pd6  1  0.67275189  0.33273791  0.00000000  1.0
  Pd  Pd7  1  0.33273791  0.67275189  0.00000000  1.0
  Pd  Pd8  1  0.99401296  0.99401296  0.50000000  1.0