# generated using pymatgen
data_Nd4HgPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78495107
_cell_length_b   7.93808837
_cell_length_c   7.93808837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4HgPd4Pb
_chemical_formula_sum   'Nd4 Hg1 Pd4 Pb1'
_cell_volume   238.50205657
_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  0.50000000  0.17163965  0.68035781  1.0
  Nd  Nd1  1  0.50000000  0.82836035  0.31964219  1.0
  Nd  Nd2  1  0.50000000  0.31964219  0.17163965  1.0
  Nd  Nd3  1  0.50000000  0.68035781  0.82836035  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.62319753  0.12345437  1.0
  Pd  Pd6  1  0.00000000  0.37680247  0.87654563  1.0
  Pd  Pd7  1  0.00000000  0.87654563  0.62319753  1.0
  Pd  Pd8  1  0.00000000  0.12345437  0.37680247  1.0
  Pb  Pb9  1  0.00000000  0.50000000  0.50000000  1.0