# generated using pymatgen
data_Nd3U(CdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71409958
_cell_length_b   7.71409958
_cell_length_c   3.72497169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.63906282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3U(CdRh2)2
_chemical_formula_sum   'Nd3 U1 Cd2 Rh4'
_cell_volume   221.42803447
_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  0.32951050  0.82951050  0.50000000  1.0
  Nd  Nd1  1  0.16524721  0.33154224  0.50000000  1.0
  Nd  Nd2  1  0.83154224  0.66524721  0.50000000  1.0
  U  U3  1  0.66075713  0.16075713  0.50000000  1.0
  Cd  Cd4  1  0.00878058  0.99756044  0.00000000  1.0
  Cd  Cd5  1  0.49756044  0.50878058  0.00000000  1.0
  Rh  Rh6  1  0.12213963  0.62213963  0.00000000  1.0
  Rh  Rh7  1  0.83853326  0.33853326  0.00000000  1.0
  Rh  Rh8  1  0.64977373  0.89615528  0.00000000  1.0
  Rh  Rh9  1  0.39615528  0.14977373  0.00000000  1.0