# generated using pymatgen
data_SmTh3(Pd2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98633496
_cell_length_b   7.98633463
_cell_length_c   3.80392675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.29259631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(Pd2Pb)2
_chemical_formula_sum   'Sm1 Th3 Pd4 Pb2'
_cell_volume   242.60182749
_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  0.67498012  0.17498012  0.50000000  1.0
  Th  Th1  1  0.32688399  0.82688399  0.50000000  1.0
  Th  Th2  1  0.82571803  0.67455051  0.50000000  1.0
  Th  Th3  1  0.17455051  0.32571803  0.50000000  1.0
  Pd  Pd4  1  0.36974234  0.12181705  0.00000000  1.0
  Pd  Pd5  1  0.88023818  0.38023818  0.00000000  1.0
  Pd  Pd6  1  0.12805722  0.62805722  0.00000000  1.0
  Pd  Pd7  1  0.62181705  0.86974234  0.00000000  1.0
  Pb  Pb8  1  0.99323315  0.00477841  0.00000000  1.0
  Pb  Pb9  1  0.50477841  0.49323315  0.00000000  1.0