# generated using pymatgen
data_Sm3Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85686014
_cell_length_b   8.83756191
_cell_length_c   48.73748918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   67.00436321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Al
_chemical_formula_sum   'Sm30 Al10'
_cell_volume   2718.69840302
_cell_formula_units_Z   10
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  0.855476  0.045856  0.307252  1
  Sm  Sm2  1  0.252264  0.193895  0.332301  1
  Sm  Sm3  1  0.432730  0.354017  0.271771  1
  Sm  Sm4  1  0.457918  0.806443  0.287957  1
  Sm  Sm5  1  0.072660  0.637409  0.320405  1
  Sm  Sm6  1  0.675117  0.448048  0.341625  1
  Sm  Sm7  1  0.521061  0.438584  0.427028  1
  Sm  Sm8  1  0.872390  0.639682  0.394564  1
  Sm  Sm9  1  0.278716  0.825895  0.378800  1
  Sm  Sm10  1  0.119311  0.233906  0.403677  1
  Sm  Sm11  1  0.724792  0.069622  0.383187  1
  Sm  Sm12  1  0.524873  0.928647  0.445646  1
  Sm  Sm13  1  0.244971  0.048700  0.526491  1
  Sm  Sm14  1  0.827497  0.868758  0.507569  1
  Sm  Sm15  1  0.953545  0.094273  0.459062  1
  Sm  Sm16  1  0.003634  0.467092  0.471257  1
  Sm  Sm17  1  0.421108  0.647034  0.490179  1
  Sm  Sm18  1  0.295060  0.421519  0.538686  1
  Sm  Sm19  1  0.129294  0.281886  0.594072  1
  Sm  Sm20  1  0.523813  0.446170  0.614562  1
  Sm  Sm21  1  0.723732  0.587145  0.552103  1
  Sm  Sm22  1  0.727544  0.077208  0.570720  1
  Sm  Sm23  1  0.376215  0.876110  0.603184  1
  Sm  Sm24  1  0.969889  0.689896  0.618949  1
  Sm  Sm25  1  0.790687  0.709348  0.709792  1
  Sm  Sm26  1  0.175945  0.878383  0.677343  1
  Sm  Sm27  1  0.573489  0.067744  0.656123  1
  Sm  Sm28  1  0.393130  0.469935  0.690496  1
  Sm  Sm29  1  0.996341  0.321897  0.665448  1
  Sm  Sm30  1  0.815876  0.161774  0.725977  1
  Al  Al31  1  0.309533  0.442007  0.372356  1
  Al  Al32  1  0.898003  0.407525  0.286211  1
  Al  Al33  1  0.092920  0.752179  0.439676  1
  Al  Al34  1  0.634453  0.839476  0.342781  1
  Al  Al35  1  0.777552  0.281370  0.514970  1
  Al  Al36  1  0.471053  0.234422  0.482779  1
  Al  Al37  1  0.614152  0.676316  0.654968  1
  Al  Al38  1  0.155685  0.763613  0.558072  1
  Al  Al39  1  0.350602  0.108267  0.711538  1
  Al  Al40  1  0.939073  0.073785  0.625393  1
