# generated using pymatgen
data_SmAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21451319
_cell_length_b   4.21451319
_cell_length_c   56.99233287
_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   'Sm4 Al16'
_cell_volume   1012.30473851
_cell_formula_units_Z   4
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  0.502768  0.502768  0.310902  1
  Sm  Sm2  1  1.002768  1.002768  0.405865  1
  Sm  Sm3  1  0.502768  0.502768  0.505111  1
  Sm  Sm4  1  1.002768  1.002768  0.604559  1
  Al  Al5  1  1.002768  1.002768  0.482935  1
  Al  Al6  1  1.002768  0.502768  0.455168  1
  Al  Al7  1  0.502768  1.002768  0.455168  1
  Al  Al8  1  0.502768  0.502768  0.427120  1
  Al  Al9  1  0.502768  0.502768  0.382564  1
  Al  Al10  1  0.502768  1.002768  0.355023  1
  Al  Al11  1  1.002768  0.502768  0.355023  1
  Al  Al12  1  1.002768  1.002768  0.323610  1
  Al  Al13  1  1.002768  1.002768  0.685590  1
  Al  Al14  1  1.002768  0.502768  0.655157  1
  Al  Al15  1  0.502768  1.002768  0.655157  1
  Al  Al16  1  0.502768  0.502768  0.627224  1
  Al  Al17  1  0.502768  0.502768  0.582940  1
  Al  Al18  1  0.502768  1.002768  0.555004  1
  Al  Al19  1  1.002768  0.502768  0.555004  1
  Al  Al20  1  1.002768  1.002768  0.527213  1
