# generated using pymatgen
data_SmPdPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23348526
_cell_length_b   8.23348556
_cell_length_c   3.82310200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06339619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPdPb
_chemical_formula_sum   'Sm3 Pd3 Pb3'
_cell_volume   224.30355952
_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  0.33196900  0.33196900  0.50000000  1.0
  Sm  Sm1  1  0.66810300  0.99959300  0.50000000  1.0
  Sm  Sm2  1  0.99959300  0.66810300  0.50000000  1.0
  Pd  Pd3  1  0.66669800  0.33338800  0.00000000  1.0
  Pd  Pd4  1  0.33338800  0.66669800  0.00000000  1.0
  Pd  Pd5  1  0.00021100  0.00021100  0.00000000  1.0
  Pb  Pb6  1  0.66648400  0.66648400  0.00000000  1.0
  Pb  Pb7  1  0.33376900  0.99988600  0.00000000  1.0
  Pb  Pb8  1  0.99988600  0.33376900  0.00000000  1.0