# generated using pymatgen
data_CeNd2(HgAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01379126
_cell_length_b   7.99726538
_cell_length_c   3.92571095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93180620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd2(HgAu)3
_chemical_formula_sum   'Ce1 Nd2 Hg3 Au3'
_cell_volume   218.03514690
_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  0.00000000  0.60127974  0.50000000  1.0
  Nd  Nd1  1  0.39802635  0.39858852  0.50000000  1.0
  Nd  Nd2  1  0.60197365  0.00056217  0.50000000  1.0
  Hg  Hg3  1  0.72970364  0.73196058  0.00000000  1.0
  Hg  Hg4  1  0.27029636  0.00225694  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.26635516  0.00000000  1.0
  Au  Au6  1  0.66709508  0.33377094  0.00000000  1.0
  Au  Au7  1  0.33290492  0.66667687  0.00000000  1.0
  Au  Au8  1  1.00000000  0.99854809  0.50000000  1.0