# generated using pymatgen
data_Nd2HgRhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27566482
_cell_length_b   8.27566412
_cell_length_c   3.73708895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.15489393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2HgRhPb
_chemical_formula_sum   'Nd4 Hg2 Rh2 Pb2'
_cell_volume   255.91275927
_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  0.65577231  0.15577231  0.50000000  1.0
  Nd  Nd1  1  0.34422769  0.84422769  0.50000000  1.0
  Nd  Nd2  1  0.19587265  0.30412735  0.50000000  1.0
  Nd  Nd3  1  0.80412735  0.69587265  0.50000000  1.0
  Hg  Hg4  1  0.12391013  0.62391013  0.00000000  1.0
  Hg  Hg5  1  0.87608987  0.37608987  0.00000000  1.0
  Rh  Rh6  1  0.62483348  0.87516652  0.00000000  1.0
  Rh  Rh7  1  0.37516652  0.12483348  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0