# generated using pymatgen
data_Nd2AlHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48967699
_cell_length_b   7.12966983
_cell_length_c   8.22131239
_cell_angle_alpha   89.28462924
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlHgPd2
_chemical_formula_sum   'Nd4 Al2 Hg2 Pd4'
_cell_volume   263.14299513
_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  0.25000000  0.53630918  0.81182345  1.0
  Nd  Nd1  1  0.75000000  0.46369082  0.18817655  1.0
  Nd  Nd2  1  0.25000000  0.03782954  0.68783141  1.0
  Nd  Nd3  1  0.75000000  0.96217046  0.31216859  1.0
  Al  Al4  1  0.25000000  0.14233495  0.06026865  1.0
  Al  Al5  1  0.75000000  0.85766505  0.93973135  1.0
  Hg  Hg6  1  0.25000000  0.65650366  0.43135125  1.0
  Hg  Hg7  1  0.75000000  0.34349634  0.56864875  1.0
  Pd  Pd8  1  0.75000000  0.75188288  0.64024466  1.0
  Pd  Pd9  1  0.25000000  0.24811712  0.35975534  1.0
  Pd  Pd10  1  0.75000000  0.21962787  0.90754093  1.0
  Pd  Pd11  1  0.25000000  0.78037213  0.09245907  1.0