# generated using pymatgen
data_Nd4HgPbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80261798
_cell_length_b   8.20248886
_cell_length_c   8.20248886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4HgPbAu4
_chemical_formula_sum   'Nd4 Hg1 Pb1 Au4'
_cell_volume   255.84326908
_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  0.17916213  0.66458519  1.0
  Nd  Nd1  1  0.50000000  0.82083787  0.33541481  1.0
  Nd  Nd2  1  0.50000000  0.33541481  0.17916213  1.0
  Nd  Nd3  1  0.50000000  0.66458519  0.82083787  1.0
  Hg  Hg4  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.00000000  0.62603077  0.12503194  1.0
  Au  Au7  1  0.00000000  0.37396923  0.87496806  1.0
  Au  Au8  1  0.00000000  0.87496806  0.62603077  1.0
  Au  Au9  1  0.00000000  0.12503194  0.37396923  1.0