# generated using pymatgen
data_Sm2HgRhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22324028
_cell_length_b   8.22323996
_cell_length_c   3.67962249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.38878622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2HgRhPb
_chemical_formula_sum   'Sm4 Hg2 Rh2 Pb2'
_cell_volume   248.80808941
_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
  Sm  Sm0  1  0.65461436  0.15461436  0.50000000  1.0
  Sm  Sm1  1  0.34538564  0.84538564  0.50000000  1.0
  Sm  Sm2  1  0.19676664  0.30323336  0.50000000  1.0
  Sm  Sm3  1  0.80323336  0.69676664  0.50000000  1.0
  Hg  Hg4  1  0.12396637  0.62396637  0.00000000  1.0
  Hg  Hg5  1  0.87603363  0.37603363  0.00000000  1.0
  Rh  Rh6  1  0.62488958  0.87511042  0.00000000  1.0
  Rh  Rh7  1  0.37511042  0.12488958  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0