# generated using pymatgen
data_CeNd3Hg2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58870836
_cell_length_b   7.81603344
_cell_length_c   3.99830446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.04247686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd3Hg2Rh3
_chemical_formula_sum   'Ce1 Nd3 Hg2 Rh3'
_cell_volume   207.33411439
_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  0.25634186  1.00000000  0.00000000  1.0
  Nd  Nd1  1  0.63680622  0.00000000  0.50000000  1.0
  Nd  Nd2  1  0.40932088  0.44534743  0.50000000  1.0
  Nd  Nd3  1  0.96397245  0.55465257  0.50000000  1.0
  Hg  Hg4  1  0.74759352  0.73461547  0.00000000  1.0
  Hg  Hg5  1  0.01297905  0.26538453  0.00000000  1.0
  Rh  Rh6  1  0.02409539  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.32353498  0.69817932  0.00000000  1.0
  Rh  Rh8  1  0.62535565  0.30182068  0.00000000  1.0