# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82772185
_cell_length_b   5.43560909
_cell_length_c   49.66986337
_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   Al32
_cell_volume   1033.43115938
_cell_formula_units_Z   32
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  0.005436  0.378354  0.288342  1
  Al  Al2  1  0.505436  0.628354  0.314757  1
  Al  Al3  1  0.505436  0.128354  0.314757  1
  Al  Al4  1  0.005436  0.878354  0.288342  1
  Al  Al5  1  0.005436  0.878354  0.342806  1
  Al  Al6  1  0.505436  0.128354  0.370397  1
  Al  Al7  1  0.505436  0.628354  0.370397  1
  Al  Al8  1  0.005436  0.378354  0.342806  1
  Al  Al9  1  0.005436  0.378354  0.398319  1
  Al  Al10  1  0.505436  0.628354  0.426138  1
  Al  Al11  1  0.505436  0.128354  0.426138  1
  Al  Al12  1  0.005436  0.878354  0.398319  1
  Al  Al13  1  0.005436  0.878354  0.453991  1
  Al  Al14  1  0.505436  0.128354  0.481836  1
  Al  Al15  1  0.505436  0.628354  0.481836  1
  Al  Al16  1  0.005436  0.378354  0.453991  1
  Al  Al17  1  0.005436  0.378354  0.509683  1
  Al  Al18  1  0.505436  0.628354  0.537528  1
  Al  Al19  1  0.505436  0.128354  0.537528  1
  Al  Al20  1  0.005436  0.878354  0.509683  1
  Al  Al21  1  0.005436  0.878354  0.565381  1
  Al  Al22  1  0.505436  0.128354  0.593200  1
  Al  Al23  1  0.505436  0.628354  0.593200  1
  Al  Al24  1  0.005436  0.378354  0.565381  1
  Al  Al25  1  0.005436  0.378354  0.621122  1
  Al  Al26  1  0.505436  0.628354  0.648713  1
  Al  Al27  1  0.505436  0.128354  0.648713  1
  Al  Al28  1  0.005436  0.878354  0.621122  1
  Al  Al29  1  0.005436  0.878354  0.676762  1
  Al  Al30  1  0.505436  0.128354  0.703177  1
  Al  Al31  1  0.505436  0.628354  0.703177  1
  Al  Al32  1  0.005436  0.378354  0.676762  1
