# generated using pymatgen
data_Sm(Al3Fe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76972904
_cell_length_b   6.76973290
_cell_length_c   6.68995233
_cell_angle_alpha   82.28354510
_cell_angle_beta   82.28340346
_cell_angle_gamma   136.31332982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(Al3Fe)3
_chemical_formula_sum   'Sm1 Al9 Fe3'
_cell_volume   197.49933522
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Al  Al1  1  0.28901112  0.51517965  0.21631021  1.0
  Al  Al2  1  0.71098888  0.48482035  0.78368979  1.0
  Al  Al3  1  0.48480821  0.71097682  0.78368982  1.0
  Al  Al4  1  0.51519179  0.28902318  0.21631018  1.0
  Al  Al5  1  0.35450150  0.99937394  0.66058378  1.0
  Al  Al6  1  0.64549850  0.00062606  0.33941622  1.0
  Al  Al7  1  0.00062109  0.64549040  0.33941776  1.0
  Al  Al8  1  0.99937891  0.35450960  0.66058224  1.0
  Al  Al9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe11  1  -0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.50000000  -0.00000000  0.00000000  1.0