# generated using pymatgen
data_Nd2RhPbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97048454
_cell_length_b   8.07646456
_cell_length_c   3.81489525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2RhPbAu
_chemical_formula_sum   'Nd4 Rh2 Pb2 Au2'
_cell_volume   245.57753341
_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  0.32780273  0.18745801  0.50000100  1.0
  Nd  Nd1  1  0.82780373  0.31254199  0.50000100  1.0
  Nd  Nd2  1  0.17672860  0.65114026  0.50000100  1.0
  Nd  Nd3  1  0.67672860  0.84886074  0.50000100  1.0
  Rh  Rh4  1  0.62693743  0.12582927  0.00000000  1.0
  Rh  Rh5  1  0.12693843  0.37417073  0.00000000  1.0
  Pb  Pb6  1  0.99743442  0.01039310  0.00000000  1.0
  Pb  Pb7  1  0.49743442  0.48960690  0.00000000  1.0
  Au  Au8  1  0.87109782  0.61835446  0.00000000  1.0
  Au  Au9  1  0.37109682  0.88164554  0.00000000  1.0