# generated using pymatgen
data_NdThHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85843317
_cell_length_b   7.85843355
_cell_length_c   3.83377600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.19147088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThHgPd2
_chemical_formula_sum   'Nd2 Th2 Hg2 Pd4'
_cell_volume   236.58158267
_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
  Nd  Nd0  1  0.17684247  0.32315753  0.50000000  1.0
  Nd  Nd1  1  0.82315753  0.67684247  0.50000000  1.0
  Th  Th2  1  0.67659473  0.17659473  0.50000000  1.0
  Th  Th3  1  0.32340527  0.82340527  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.12899771  0.62899771  0.00000000  1.0
  Pd  Pd7  1  0.87100229  0.37100229  0.00000000  1.0
  Pd  Pd8  1  0.62241905  0.87758095  0.00000000  1.0
  Pd  Pd9  1  0.37758095  0.12241905  0.00000000  1.0