# generated using pymatgen
data_SmAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.13493090
_cell_length_b   5.97325034
_cell_length_c   48.38328095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl4
_chemical_formula_sum   'Sm14 Al56'
_cell_volume   3218.0557094
_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  0.007040  0.101671  0.299056  1
  Sm  Sm2  1  0.507040  0.601671  0.299056  1
  Sm  Sm3  1  0.007040  0.601671  0.357174  1
  Sm  Sm4  1  0.507040  0.101671  0.357174  1
  Sm  Sm5  1  0.007040  0.101671  0.420739  1
  Sm  Sm6  1  0.507040  0.601671  0.420739  1
  Sm  Sm7  1  0.007040  0.601671  0.483102  1
  Sm  Sm8  1  0.507040  0.101671  0.483102  1
  Sm  Sm9  1  0.007040  0.101671  0.545577  1
  Sm  Sm10  1  0.507040  0.601671  0.545577  1
  Sm  Sm11  1  0.007040  0.601671  0.608244  1
  Sm  Sm12  1  0.507040  0.101671  0.608244  1
  Sm  Sm13  1  0.007040  0.101671  0.669907  1
  Sm  Sm14  1  0.507040  0.601671  0.669907  1
  Al  Al15  1  0.128582  0.601671  0.292376  1
  Al  Al16  1  0.257040  0.851671  0.326960  1
  Al  Al17  1  0.257040  0.351671  0.326960  1
  Al  Al18  1  0.385497  0.101671  0.292376  1
  Al  Al19  1  0.628582  0.101671  0.292376  1
  Al  Al20  1  0.757040  0.351671  0.326960  1
  Al  Al21  1  0.757040  0.851671  0.326960  1
  Al  Al22  1  0.885497  0.601671  0.292376  1
  Al  Al23  1  0.120069  0.101671  0.358846  1
  Al  Al24  1  0.257040  0.351671  0.389558  1
  Al  Al25  1  0.257040  0.851671  0.389558  1
  Al  Al26  1  0.394011  0.601671  0.358846  1
  Al  Al27  1  0.620069  0.601671  0.358846  1
  Al  Al28  1  0.757040  0.851671  0.389558  1
  Al  Al29  1  0.757040  0.351671  0.389558  1
  Al  Al30  1  0.894011  0.101671  0.358846  1
  Al  Al31  1  0.119195  0.601671  0.420545  1
  Al  Al32  1  0.257040  0.851671  0.451839  1
  Al  Al33  1  0.257040  0.351671  0.451839  1
  Al  Al34  1  0.394884  0.101671  0.420545  1
  Al  Al35  1  0.619195  0.101671  0.420545  1
  Al  Al36  1  0.757040  0.351671  0.451839  1
  Al  Al37  1  0.757040  0.851671  0.451839  1
  Al  Al38  1  0.894884  0.601671  0.420545  1
  Al  Al39  1  0.119540  0.101671  0.483110  1
  Al  Al40  1  0.257040  0.351671  0.514360  1
  Al  Al41  1  0.257040  0.851671  0.514360  1
  Al  Al42  1  0.394540  0.601671  0.483110  1
  Al  Al43  1  0.619540  0.601671  0.483110  1
  Al  Al44  1  0.757040  0.851671  0.514360  1
  Al  Al45  1  0.757040  0.351671  0.514360  1
  Al  Al46  1  0.894540  0.101671  0.483110  1
  Al  Al47  1  0.119453  0.601671  0.545612  1
  Al  Al48  1  0.257040  0.851671  0.576825  1
  Al  Al49  1  0.257040  0.351671  0.576825  1
  Al  Al50  1  0.394626  0.101671  0.545612  1
  Al  Al51  1  0.619453  0.101671  0.545612  1
  Al  Al52  1  0.757040  0.351671  0.576825  1
  Al  Al53  1  0.757040  0.851671  0.576825  1
  Al  Al54  1  0.894626  0.601671  0.545612  1
  Al  Al55  1  0.119414  0.101671  0.608073  1
  Al  Al56  1  0.257040  0.351671  0.639091  1
  Al  Al57  1  0.257040  0.851671  0.639091  1
  Al  Al58  1  0.394666  0.601671  0.608073  1
  Al  Al59  1  0.619414  0.601671  0.608073  1
  Al  Al60  1  0.757040  0.851671  0.639091  1
  Al  Al61  1  0.757040  0.351671  0.639091  1
  Al  Al62  1  0.894666  0.101671  0.608073  1
  Al  Al63  1  0.119635  0.601671  0.670323  1
  Al  Al64  1  0.257040  0.851671  0.701448  1
  Al  Al65  1  0.257040  0.351671  0.701448  1
  Al  Al66  1  0.394444  0.101671  0.670323  1
  Al  Al67  1  0.619635  0.101671  0.670323  1
  Al  Al68  1  0.757040  0.351671  0.701448  1
  Al  Al69  1  0.757040  0.851671  0.701448  1
  Al  Al70  1  0.894444  0.601671  0.670323  1
