# generated using pymatgen
data_LaNd2(HgPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79642732
_cell_length_b   7.80051818
_cell_length_c   3.96331278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01736037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd2(HgPd)3
_chemical_formula_sum   'La1 Nd2 Hg3 Pd3'
_cell_volume   208.70462196
_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
  La  La0  1  0.00000000  0.59972833  0.50000000  1.0
  Nd  Nd1  1  0.39867694  0.39940687  0.50000000  1.0
  Nd  Nd2  1  0.60132306  0.00073093  0.50000000  1.0
  Hg  Hg3  1  0.73316015  0.73734233  0.00000000  1.0
  Hg  Hg4  1  0.26683985  0.00418217  0.00000000  1.0
  Hg  Hg5  1  1.00000000  0.25881439  0.00000000  1.0
  Pd  Pd6  1  0.66819655  0.33519149  0.00000000  1.0
  Pd  Pd7  1  0.33180345  0.66699694  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.99760553  0.50000000  1.0