# generated using pymatgen
data_SmAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28807424
_cell_length_b   4.60822158
_cell_length_c   50.70425996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl3
_chemical_formula_sum   'Sm8 Al24'
_cell_volume   1469.24919894
_cell_formula_units_Z   8
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  Sm1  1  0.757723  0.253462  0.341380  1
  Sm  Sm2  1  0.257723  0.753462  0.308069  1
  Sm  Sm3  1  0.257723  0.253462  0.452870  1
  Sm  Sm4  1  0.757723  0.753462  0.417915  1
  Sm  Sm5  1  0.757723  0.253462  0.563615  1
  Sm  Sm6  1  0.257723  0.753462  0.528659  1
  Sm  Sm7  1  0.257723  0.253462  0.673461  1
  Sm  Sm8  1  0.757723  0.753462  0.640149  1
  Al  Al9  1  0.757723  0.753462  0.298800  1
  Al  Al10  1  0.531614  0.253462  0.284579  1
  Al  Al11  1  0.983832  0.253462  0.284579  1
  Al  Al12  1  0.257723  0.253462  0.348390  1
  Al  Al13  1  0.490368  0.753462  0.363937  1
  Al  Al14  1  0.025078  0.753462  0.363937  1
  Al  Al15  1  0.257723  0.753462  0.411923  1
  Al  Al16  1  0.027014  0.253462  0.396044  1
  Al  Al17  1  0.488433  0.253462  0.396044  1
  Al  Al18  1  0.757723  0.253462  0.458662  1
  Al  Al19  1  0.987270  0.753462  0.474713  1
  Al  Al20  1  0.528176  0.753462  0.474713  1
  Al  Al21  1  0.757723  0.753462  0.522868  1
  Al  Al22  1  0.528176  0.253462  0.506817  1
  Al  Al23  1  0.987270  0.253462  0.506817  1
  Al  Al24  1  0.257723  0.253462  0.569606  1
  Al  Al25  1  0.488433  0.753462  0.585486  1
  Al  Al26  1  0.027014  0.753462  0.585486  1
  Al  Al27  1  0.257723  0.753462  0.633139  1
  Al  Al28  1  0.025078  0.253462  0.617593  1
  Al  Al29  1  0.490368  0.253462  0.617593  1
  Al  Al30  1  0.757723  0.253462  0.682730  1
  Al  Al31  1  0.983832  0.753462  0.696950  1
  Al  Al32  1  0.531614  0.753462  0.696950  1
