# generated using pymatgen
data_Sm3Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81536553
_cell_length_b   6.84448090
_cell_length_c   47.67101111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Al
_chemical_formula_sum   'Sm24 Al8'
_cell_volume   1925.81544163
_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  0.613440  0.577068  0.337238  1
  Sm  Sm2  1  0.783503  0.719905  0.270851  1
  Sm  Sm3  1  0.109778  0.065302  0.283272  1
  Sm  Sm4  1  0.279248  0.240061  0.396688  1
  Sm  Sm5  1  0.608240  0.074034  0.333158  1
  Sm  Sm6  1  0.102150  0.576485  0.336541  1
  Sm  Sm7  1  0.941004  0.907196  0.455990  1
  Sm  Sm8  1  0.277752  0.733769  0.398014  1
  Sm  Sm9  1  0.770573  0.239721  0.396906  1
  Sm  Sm10  1  0.607703  0.573862  0.515240  1
  Sm  Sm11  1  0.941867  0.406296  0.456011  1
  Sm  Sm12  1  0.441543  0.907298  0.455974  1
  Sm  Sm13  1  0.274328  0.240965  0.574572  1
  Sm  Sm14  1  0.607693  0.074130  0.515133  1
  Sm  Sm15  1  0.107968  0.573868  0.515222  1
  Sm  Sm16  1  0.937287  0.904146  0.632975  1
  Sm  Sm17  1  0.274309  0.740434  0.574603  1
  Sm  Sm18  1  0.773852  0.240919  0.574588  1
  Sm  Sm19  1  0.604184  0.573338  0.696208  1
  Sm  Sm20  1  0.937262  0.414522  0.632992  1
  Sm  Sm21  1  0.447500  0.904201  0.632953  1
  Sm  Sm22  1  0.106117  0.075528  0.744300  1
  Sm  Sm23  1  0.604106  0.079675  0.696167  1
  Sm  Sm24  1  0.110218  0.573412  0.696243  1
  Al  Al25  1  0.418977  0.470585  0.284482  1
  Al  Al26  1  0.109687  0.070369  0.346198  1
  Al  Al27  1  0.774942  0.740873  0.397296  1
  Al  Al28  1  0.441664  0.406410  0.456695  1
  Al  Al29  1  0.107883  0.073706  0.515316  1
  Al  Al30  1  0.774160  0.740849  0.573350  1
  Al  Al31  1  0.440638  0.407661  0.633979  1
  Al  Al32  1  0.106467  0.075171  0.682377  1
