# generated using pymatgen
data_CeNd3(HgAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04786307
_cell_length_b   8.04786307
_cell_length_c   3.89882267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.88708186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd3(HgAu2)2
_chemical_formula_sum   'Ce1 Nd3 Hg2 Au4'
_cell_volume   252.51884603
_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
  Ce  Ce0  1  0.32533008  0.17466992  0.50000100  1.0
  Nd  Nd1  1  0.82514040  0.32560059  0.50000100  1.0
  Nd  Nd2  1  0.17439941  0.67485960  0.50000100  1.0
  Nd  Nd3  1  0.67544520  0.82455480  0.50000100  1.0
  Hg  Hg4  1  0.99976577  0.99960860  0.00000000  1.0
  Hg  Hg5  1  0.50039140  0.50023423  0.00000000  1.0
  Au  Au6  1  0.62493917  0.12523138  0.00000000  1.0
  Au  Au7  1  0.12500811  0.37499189  0.00000000  1.0
  Au  Au8  1  0.87481384  0.62518716  0.00000000  1.0
  Au  Au9  1  0.37476862  0.87506183  0.00000000  1.0