# generated using pymatgen
data_Sm3U(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77990031
_cell_length_b   7.77989985
_cell_length_c   3.66227022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.30097083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3U(Rh2Pb)2
_chemical_formula_sum   'Sm3 U1 Rh4 Pb2'
_cell_volume   221.29788461
_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
  Sm  Sm0  1  0.32308154  0.82308154  0.50000000  1.0
  Sm  Sm1  1  0.17425094  0.33362641  0.50000000  1.0
  Sm  Sm2  1  0.83362641  0.67425094  0.50000000  1.0
  U  U3  1  0.66440601  0.16440601  0.50000000  1.0
  Rh  Rh4  1  0.11167317  0.61167317  0.00000000  1.0
  Rh  Rh5  1  0.83973663  0.33973663  0.00000000  1.0
  Rh  Rh6  1  0.64138727  0.89766307  0.00000000  1.0
  Rh  Rh7  1  0.39766307  0.14138727  0.00000000  1.0
  Pb  Pb8  1  0.00975146  0.00442550  0.00000000  1.0
  Pb  Pb9  1  0.50442550  0.50975146  0.00000000  1.0