# generated using pymatgen
data_SmPa3(Pd2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87563911
_cell_length_b   7.87563911
_cell_length_c   3.67034421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.02063334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3(Pd2Pb)2
_chemical_formula_sum   'Sm1 Pa3 Pd4 Pb2'
_cell_volume   227.61951899
_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  0.17457563  0.32542437  0.50000000  1.0
  Pa  Pa1  1  0.32572478  0.82542413  0.50000000  1.0
  Pa  Pa2  1  0.67457587  0.17427522  0.50000000  1.0
  Pa  Pa3  1  0.82748475  0.67251525  0.50000000  1.0
  Pd  Pd4  1  0.11939930  0.63791197  0.00000000  1.0
  Pd  Pd5  1  0.38737596  0.11262404  0.00000000  1.0
  Pd  Pd6  1  0.86208803  0.38060070  0.00000000  1.0
  Pd  Pd7  1  0.63219871  0.86780129  0.00000000  1.0
  Pb  Pb8  1  0.00294819  0.00637122  0.00000000  1.0
  Pb  Pb9  1  0.49362878  0.49705181  0.00000000  1.0