# generated using pymatgen
data_Nd2U(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52975048
_cell_length_b   7.78414381
_cell_length_c   3.95268464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.12388033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2U(InRh)3
_chemical_formula_sum   'Nd2 U1 In3 Rh3'
_cell_volume   198.32780622
_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  0.41025471  0.41199750  0.50000000  1.0
  Nd  Nd1  1  0.58974658  0.00174632  0.50000000  1.0
  U  U2  1  0.00000154  0.57996573  0.50000000  1.0
  In  In3  1  0.74040384  0.74801557  0.00000000  1.0
  In  In4  1  0.25959064  0.00760574  0.00000000  1.0
  In  In5  1  0.99999805  0.23844360  0.00000000  1.0
  Rh  Rh6  1  0.71393111  0.37175074  0.00000000  1.0
  Rh  Rh7  1  0.28607541  0.65781947  0.00000000  1.0
  Rh  Rh8  1  0.99999812  0.98265633  0.50000000  1.0