# generated using pymatgen
data_SmPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88664227
_cell_length_b   4.88147863
_cell_length_c   4.88627996
_cell_angle_alpha   89.99020210
_cell_angle_beta   89.93845835
_cell_angle_gamma   89.90117514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPb3
_chemical_formula_sum   'Sm1 Pb3'
_cell_volume   116.55727459
_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  0.99988527  0.00007878  0.00003802  1.0
  Pb  Pb1  1  0.00015753  0.50018741  0.49971799  1.0
  Pb  Pb2  1  0.50004581  0.99988393  0.50010649  1.0
  Pb  Pb3  1  0.49991340  0.49985488  0.00014050  1.0