# generated using pymatgen
data_Sm3Cd3PdPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58504671
_cell_length_b   7.58506647
_cell_length_c   4.58000719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00021612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Cd3PdPb2
_chemical_formula_sum   'Sm3 Cd3 Pd1 Pb2'
_cell_volume   228.19887368
_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  0.39621229  0.39621268  0.50000000  1.0
  Sm  Sm1  1  0.60378135  0.99999884  0.50000000  1.0
  Sm  Sm2  1  0.00000164  0.60378923  0.50000000  1.0
  Cd  Cd3  1  0.77090491  0.77090232  0.00000000  1.0
  Cd  Cd4  1  0.22910016  0.99998909  0.00000000  1.0
  Cd  Cd5  1  0.99999276  0.22910269  0.00000000  1.0
  Pd  Pd6  1  0.00000119  0.99999560  0.50000000  1.0
  Pb  Pb7  1  0.66667379  0.33333416  0.00000000  1.0
  Pb  Pb8  1  0.33333191  0.66667539  0.00000000  1.0