# generated using pymatgen
data_SmAl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44843465
_cell_length_b   5.44843465
_cell_length_c   17.85511900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl5
_chemical_formula_sum   'Sm4 Al20'
_cell_volume   459.02552723
_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  Sm0  1  0.33333300  0.66666700  0.64944500  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.35055500  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.14944500  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.85055500  1.0
  Al  Al4  1  0.34176300  0.34176300  0.50000000  1.0
  Al  Al5  1  0.65823700  0.00000000  0.50000000  1.0
  Al  Al6  1  0.00000000  0.65823700  0.50000000  1.0
  Al  Al7  1  0.65823700  0.65823700  0.00000000  1.0
  Al  Al8  1  0.34176300  0.00000000  0.00000000  1.0
  Al  Al9  1  0.00000000  0.34176300  0.00000000  1.0
  Al  Al10  1  0.33333300  0.66666700  0.38056300  1.0
  Al  Al11  1  0.66666700  0.33333300  0.61943700  1.0
  Al  Al12  1  0.66666700  0.33333300  0.88056300  1.0
  Al  Al13  1  0.33333300  0.66666700  0.11943700  1.0
  Al  Al14  1  0.16519800  0.83480200  0.25000000  1.0
  Al  Al15  1  0.16519800  0.33039500  0.25000000  1.0
  Al  Al16  1  0.66960500  0.83480200  0.25000000  1.0
  Al  Al17  1  0.83480200  0.16519800  0.75000000  1.0
  Al  Al18  1  0.33039500  0.16519800  0.75000000  1.0
  Al  Al19  1  0.83480200  0.66960500  0.75000000  1.0
  Al  Al20  1  0.00000000  0.00000000  0.88443300  1.0
  Al  Al21  1  0.00000000  0.00000000  0.11556700  1.0
  Al  Al22  1  0.00000000  0.00000000  0.38443300  1.0
  Al  Al23  1  0.00000000  0.00000000  0.61556700  1.0