# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84785346
_cell_length_b   7.18688368
_cell_length_c   51.57652172
_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   1055.6265502
_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  0.563253  0.250258  0.281023  1
  Al  Al2  1  0.563253  0.881563  0.259680  1
  Al  Al3  1  0.063253  0.537958  0.254309  1
  Al  Al4  1  0.063253  0.173749  0.235300  1
  Al  Al5  1  0.563253  0.038790  0.353726  1
  Al  Al6  1  0.563253  0.617976  0.301023  1
  Al  Al7  1  0.063253  0.328955  0.327716  1
  Al  Al8  1  0.063253  0.959875  0.306618  1
  Al  Al9  1  0.563253  0.774641  0.395244  1
  Al  Al10  1  0.563253  0.406953  0.374619  1
  Al  Al11  1  0.063253  0.117105  0.400797  1
  Al  Al12  1  0.063253  0.696386  0.348172  1
  Al  Al13  1  0.563253  0.563113  0.468568  1
  Al  Al14  1  0.563253  0.195325  0.447851  1
  Al  Al15  1  0.063253  0.852824  0.442300  1
  Al  Al16  1  0.063253  0.485036  0.421584  1
  Al  Al17  1  0.563253  0.351763  0.541980  1
  Al  Al18  1  0.563253  0.931044  0.489354  1
  Al  Al19  1  0.063253  0.641196  0.515533  1
  Al  Al20  1  0.063253  0.273508  0.494907  1
  Al  Al21  1  0.563253  0.088274  0.583533  1
  Al  Al22  1  0.563253  0.719194  0.562436  1
  Al  Al23  1  0.063253  0.430173  0.589128  1
  Al  Al24  1  0.063253  0.009360  0.536425  1
  Al  Al25  1  0.563253  0.874400  0.654851  1
  Al  Al26  1  0.563253  0.510191  0.635843  1
  Al  Al27  1  0.063253  0.166587  0.630471  1
  Al  Al28  1  0.063253  0.797891  0.609129  1
