# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81822897
_cell_length_b   4.70258906
_cell_length_c   50.67559588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al18
_cell_volume   671.602289207
_cell_formula_units_Z   18
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
  Al  Al1  1  0.574547  0.236944  0.284281  1
  Al  Al2  1  1.074547  0.236944  0.237510  1
  Al  Al3  1  0.574547  0.736944  0.315639  1
  Al  Al4  1  1.074547  0.736944  0.266581  1
  Al  Al5  1  0.574547  0.236944  0.380674  1
  Al  Al6  1  1.074547  0.236944  0.332400  1
  Al  Al7  1  0.574547  0.736944  0.414955  1
  Al  Al8  1  1.074547  0.736944  0.365340  1
  Al  Al9  1  0.574547  0.236944  0.475408  1
  Al  Al10  1  1.074547  0.236944  0.428341  1
  Al  Al11  1  0.574547  0.736944  0.538409  1
  Al  Al12  1  1.074547  0.736944  0.488794  1
  Al  Al13  1  0.574547  0.236944  0.571349  1
  Al  Al14  1  1.074547  0.236944  0.523075  1
  Al  Al15  1  0.574547  0.736944  0.637168  1
  Al  Al16  1  1.074547  0.736944  0.588110  1
  Al  Al17  1  0.574547  0.236944  0.666238  1
  Al  Al18  1  1.074547  0.236944  0.619468  1
