# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83000813
_cell_length_b   7.20844222
_cell_length_c   51.33833292
_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   1047.29943111
_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  0.572155  0.261583  0.287273  1
  Al  Al2  1  0.572155  0.893279  0.265687  1
  Al  Al3  1  1.072155  0.547969  0.261332  1
  Al  Al4  1  1.072155  0.187402  0.242431  1
  Al  Al5  1  0.572155  0.047004  0.359524  1
  Al  Al6  1  0.572155  0.629018  0.307065  1
  Al  Al7  1  1.072155  0.338541  0.333585  1
  Al  Al8  1  1.072155  0.970117  0.311998  1
  Al  Al9  1  0.572155  0.780157  0.401482  1
  Al  Al10  1  0.572155  0.413854  0.380647  1
  Al  Al11  1  1.072155  0.122926  0.406802  1
  Al  Al12  1  1.072155  0.704777  0.354218  1
  Al  Al13  1  0.572155  0.565098  0.474941  1
  Al  Al14  1  0.572155  0.198709  0.454018  1
  Al  Al15  1  1.072155  0.855849  0.448705  1
  Al  Al16  1  1.072155  0.489460  0.427782  1
  Al  Al17  1  0.572155  0.349781  0.548505  1
  Al  Al18  1  0.572155  0.931632  0.495921  1
  Al  Al19  1  1.072155  0.640704  0.522077  1
  Al  Al20  1  1.072155  0.274401  0.501242  1
  Al  Al21  1  0.572155  0.084441  0.590726  1
  Al  Al22  1  0.572155  0.716017  0.569138  1
  Al  Al23  1  1.072155  0.425540  0.595659  1
  Al  Al24  1  1.072155  0.007554  0.543200  1
  Al  Al25  1  0.572155  0.867156  0.660293  1
  Al  Al26  1  0.572155  0.506589  0.641392  1
  Al  Al27  1  1.072155  0.161279  0.637036  1
  Al  Al28  1  1.072155  0.792975  0.615450  1
