# generated using pymatgen
data_SmAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33043801
_cell_length_b   7.84129191
_cell_length_c   53.09545633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl
_chemical_formula_sum   'Sm14 Al14'
_cell_volume   1386.58447828
_cell_formula_units_Z   14
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  1.028639  0.678874  0.239917  1
  Sm  Sm2  1  1.028639  0.263275  0.220626  1
  Sm  Sm3  1  1.028639  0.488418  0.318029  1
  Sm  Sm4  1  1.028639  0.099505  0.295012  1
  Sm  Sm5  1  1.028639  0.227180  0.393227  1
  Sm  Sm6  1  1.028639  0.858915  0.345454  1
  Sm  Sm7  1  1.028639  0.983678  0.446232  1
  Sm  Sm8  1  1.028639  0.605529  0.419686  1
  Sm  Sm9  1  1.028639  0.727926  0.520232  1
  Sm  Sm10  1  1.028639  0.349218  0.493755  1
  Sm  Sm11  1  1.028639  0.471056  0.594553  1
  Sm  Sm12  1  1.028639  0.105719  0.547309  1
  Sm  Sm13  1  1.028639  0.226104  0.649418  1
  Sm  Sm14  1  1.028639  0.851579  0.619259  1
  Al  Al15  1  0.528639  0.395200  0.268887  1
  Al  Al16  1  0.528639  0.002249  0.249446  1
  Al  Al17  1  0.528639  0.199601  0.344508  1
  Al  Al18  1  0.528639  0.761748  0.289979  1
  Al  Al19  1  0.528639  0.892660  0.394603  1
  Al  Al20  1  0.528639  0.543989  0.369073  1
  Al  Al21  1  0.528639  0.666693  0.469985  1
  Al  Al22  1  0.528639  0.318075  0.444672  1
  Al  Al23  1  0.528639  0.439708  0.545264  1
  Al  Al24  1  0.528639  0.015540  0.495416  1
  Al  Al25  1  0.528639  0.142272  0.596939  1
  Al  Al26  1  0.528639  0.787395  0.570048  1
  Al  Al27  1  0.528639  0.889748  0.668729  1
  Al  Al28  1  0.528639  0.565910  0.646290  1
