# generated using pymatgen
data_SmPdPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75350731
_cell_length_b   7.75350731
_cell_length_c   4.06397193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPdPb
_chemical_formula_sum   'Sm3 Pd3 Pb3'
_cell_volume   211.58151179
_cell_formula_units_Z   3
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  0.40602207  0.40602207  0.50000000  1.0
  Sm  Sm1  1  0.59397793  0.00000000  0.50000000  1.0
  Sm  Sm2  1  0.00000000  0.59397793  0.50000000  1.0
  Pd  Pd3  1  0.66666700  0.33333300  -0.00000000  1.0
  Pd  Pd4  1  0.33333300  0.66666700  -0.00000000  1.0
  Pd  Pd5  1  -0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb6  1  0.73972709  0.73972709  -0.00000000  1.0
  Pb  Pb7  1  0.26027291  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.26027291  0.00000000  1.0