# generated using pymatgen
data_SmTh(CdPb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87835115
_cell_length_b   4.63571809
_cell_length_c   9.69839122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh(CdPb2)2
_chemical_formula_sum   'Sm1 Th1 Cd2 Pb4'
_cell_volume   219.32582618
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd2  1  0.50000000  0.00000000  0.24658718  1.0
  Cd  Cd3  1  0.50000000  0.00000000  0.75341282  1.0
  Pb  Pb4  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb5  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb6  1  0.00000000  0.50000000  0.24762212  1.0
  Pb  Pb7  1  0.00000000  0.50000000  0.75237788  1.0