# generated using pymatgen
data_Nd3Th(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82906264
_cell_length_b   7.82906183
_cell_length_c   3.84682857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.11392598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(HgPd2)2
_chemical_formula_sum   'Nd3 Th1 Hg2 Pd4'
_cell_volume   235.74377946
_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
  Nd  Nd0  1  0.32244216  0.82244216  0.50000000  1.0
  Nd  Nd1  1  0.17714344  0.32402123  0.50000000  1.0
  Nd  Nd2  1  0.82402123  0.67714344  0.50000000  1.0
  Th  Th3  1  0.67435554  0.17435554  0.50000000  1.0
  Hg  Hg4  1  0.00518523  0.99792974  0.00000000  1.0
  Hg  Hg5  1  0.49792974  0.50518523  0.00000000  1.0
  Pd  Pd6  1  0.12072520  0.62072520  0.00000000  1.0
  Pd  Pd7  1  0.86681178  0.36681178  0.00000000  1.0
  Pd  Pd8  1  0.62928171  0.88210497  0.00000000  1.0
  Pd  Pd9  1  0.38210497  0.12928171  0.00000000  1.0