# generated using pymatgen
data_Ac2Sm(PdPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97166208
_cell_length_b   7.90653498
_cell_length_c   4.25031300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73010803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Sm(PdPb)3
_chemical_formula_sum   'Ac2 Sm1 Pd3 Pb3'
_cell_volume   232.62764351
_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
  Ac  Ac0  1  0.41202851  0.41398277  0.50000000  1.0
  Ac  Ac1  1  0.58797149  0.00195426  0.50000000  1.0
  Sm  Sm2  1  0.00000000  0.59253647  0.50000000  1.0
  Pd  Pd3  1  0.67591924  0.33886663  0.00000000  1.0
  Pd  Pd4  1  0.32408076  0.66294839  0.00000000  1.0
  Pd  Pd5  1  1.00000000  0.99430515  0.50000000  1.0
  Pb  Pb6  1  0.75678592  0.74720669  0.00000000  1.0
  Pb  Pb7  1  0.24321408  0.99042077  0.00000000  1.0
  Pb  Pb8  1  1.00000000  0.25777888  0.00000000  1.0