# generated using pymatgen
data_Nd3Rh2Pb3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93250843
_cell_length_b   7.93250974
_cell_length_c   3.94231075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Rh2Pb3Au
_chemical_formula_sum   'Nd3 Rh2 Pb3 Au1'
_cell_volume   214.83382798
_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  0.01569480  0.60309548  0.00000000  1.0
  Nd  Nd1  1  0.39690452  0.41259731  0.00000000  1.0
  Nd  Nd2  1  0.58740269  0.98430520  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb5  1  0.74266966  0.74457544  0.50000000  1.0
  Pb  Pb6  1  0.00190578  0.25733034  0.50000000  1.0
  Pb  Pb7  1  0.25542456  0.99809422  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0