# generated using pymatgen
data_SmAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58637266
_cell_length_b   10.94171242
_cell_length_c   48.64524955
_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   'Sm14 Al42'
_cell_volume   2441.15340704
_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  0.755861  0.640534  0.269372  1
  Sm  Sm2  1  0.255861  0.793687  0.331974  1
  Sm  Sm3  1  0.755861  0.114897  0.338070  1
  Sm  Sm4  1  0.255861  0.284090  0.399083  1
  Sm  Sm5  1  0.755861  0.607302  0.400360  1
  Sm  Sm6  1  0.255861  0.777903  0.467243  1
  Sm  Sm7  1  0.755861  0.105592  0.468219  1
  Sm  Sm8  1  0.255861  0.275949  0.533035  1
  Sm  Sm9  1  0.755861  0.603034  0.533925  1
  Sm  Sm10  1  0.255861  0.773243  0.600352  1
  Sm  Sm11  1  0.755861  0.098292  0.601761  1
  Sm  Sm12  1  0.255861  0.266234  0.663865  1
  Sm  Sm13  1  0.755861  0.588914  0.669061  1
  Sm  Sm14  1  0.255861  0.740157  0.730297  1
  Al  Al15  1  0.255861  0.521462  0.303789  1
  Al  Al16  1  0.755861  0.152217  0.273578  1
  Al  Al17  1  0.755861  0.373731  0.300997  1
  Al  Al18  1  0.755861  0.907133  0.294412  1
  Al  Al19  1  0.255861  0.843725  0.266541  1
  Al  Al20  1  0.255861  0.060122  0.297301  1
  Al  Al21  1  0.255861  0.016105  0.373766  1
  Al  Al22  1  0.755861  0.605242  0.333525  1
  Al  Al23  1  0.755861  0.865926  0.371266  1
  Al  Al24  1  0.755861  0.379471  0.360167  1
  Al  Al25  1  0.255861  0.298550  0.329999  1
  Al  Al26  1  0.255861  0.528704  0.361888  1
  Al  Al27  1  0.255861  0.518076  0.437847  1
  Al  Al28  1  0.755861  0.096790  0.402853  1
  Al  Al29  1  0.755861  0.364782  0.437354  1
  Al  Al30  1  0.755861  0.867523  0.429847  1
  Al  Al31  1  0.255861  0.791080  0.400578  1
  Al  Al32  1  0.255861  0.020746  0.431140  1
  Al  Al33  1  0.255861  0.014389  0.505331  1
  Al  Al34  1  0.755861  0.592672  0.467002  1
  Al  Al35  1  0.755861  0.863690  0.504834  1
  Al  Al36  1  0.755861  0.366899  0.495752  1
  Al  Al37  1  0.255861  0.290796  0.466238  1
  Al  Al38  1  0.255861  0.517499  0.496214  1
  Al  Al39  1  0.255861  0.513265  0.571430  1
  Al  Al40  1  0.755861  0.090655  0.534801  1
  Al  Al41  1  0.755861  0.360544  0.570313  1
  Al  Al42  1  0.755861  0.863580  0.563147  1
  Al  Al43  1  0.255861  0.788470  0.533968  1
  Al  Al44  1  0.255861  0.016402  0.563694  1
  Al  Al45  1  0.255861  1.003176  0.639976  1
  Al  Al46  1  0.755861  0.589269  0.600807  1
  Al  Al47  1  0.755861  0.853406  0.638432  1
  Al  Al48  1  0.755861  0.364289  0.627963  1
  Al  Al49  1  0.255861  0.285155  0.598822  1
  Al  Al50  1  0.255861  0.514903  0.630133  1
  Al  Al51  1  0.255861  0.476270  0.706651  1
  Al  Al52  1  0.755861  0.082280  0.670236  1
  Al  Al53  1  0.755861  0.327472  0.703759  1
  Al  Al54  1  0.755861  0.858810  0.696139  1
  Al  Al55  1  0.255861  0.777928  0.666442  1
  Al  Al56  1  0.255861  0.008368  0.699164  1
