# generated using pymatgen
data_TbURh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90228003
_cell_length_b   7.59300875
_cell_length_c   3.61066287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbURh2Pb
_chemical_formula_sum   'Tb2 U2 Rh4 Pb2'
_cell_volume   216.64728753
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.16888371  0.33159637  0.50000000  1.0
  Tb  Tb1  1  0.66888371  0.16840363  0.50000000  1.0
  U  U2  1  0.31417055  0.84064834  0.50000000  1.0
  U  U3  1  0.81417055  0.65935166  0.50000000  1.0
  Rh  Rh4  1  0.37711026  0.08740487  0.00000000  1.0
  Rh  Rh5  1  0.65107565  0.84549719  0.00000000  1.0
  Rh  Rh6  1  0.87711026  0.41259513  0.00000000  1.0
  Rh  Rh7  1  0.15107565  0.65450281  0.00000000  1.0
  Pb  Pb8  1  0.48875882  0.48932829  0.00000000  1.0
  Pb  Pb9  1  0.98875882  0.01067171  0.00000000  1.0