# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.67354897
_cell_length_b   8.03923605
_cell_length_c   52.84347330
_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   Al28
_cell_volume   1135.78016345
_cell_formula_units_Z   28
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  0.629816  0.158326  0.293992  1
  Al  Al2  1  0.629816  0.751763  0.260720  1
  Al  Al3  1  0.129816  0.440493  0.272122  1
  Al  Al4  1  0.129816  0.054815  0.251348  1
  Al  Al5  1  0.629816  0.948632  0.353555  1
  Al  Al6  1  0.629816  0.548621  0.319814  1
  Al  Al7  1  0.129816  0.256027  0.339311  1
  Al  Al8  1  0.129816  0.850814  0.305978  1
  Al  Al9  1  0.629816  0.745835  0.416417  1
  Al  Al10  1  0.629816  0.349890  0.385726  1
  Al  Al11  1  0.129816  0.046628  0.400877  1
  Al  Al12  1  0.129816  0.647637  0.368602  1
  Al  Al13  1  0.629816  0.541200  0.479493  1
  Al  Al14  1  0.629816  0.143817  0.448194  1
  Al  Al15  1  0.129816  0.842886  0.463829  1
  Al  Al16  1  0.129816  0.445503  0.432529  1
  Al  Al17  1  0.629816  0.339067  0.543421  1
  Al  Al18  1  0.629816  0.940075  0.511146  1
  Al  Al19  1  0.129816  0.636814  0.526297  1
  Al  Al20  1  0.129816  0.240869  0.495606  1
  Al  Al21  1  0.629816  0.135890  0.606044  1
  Al  Al22  1  0.629816  0.730676  0.572711  1
  Al  Al23  1  0.129816  0.438082  0.592208  1
  Al  Al24  1  0.129816  0.038071  0.558468  1
  Al  Al25  1  0.629816  0.931889  0.660674  1
  Al  Al26  1  0.629816  0.546211  0.639900  1
  Al  Al27  1  0.129816  0.234941  0.651302  1
  Al  Al28  1  0.129816  0.828378  0.618030  1
