# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97577067
_cell_length_b   5.65891059
_cell_length_c   45.98607551
_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   1034.61913321
_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  0.509335  0.631066  0.326225  1
  Al  Al2  1  0.009335  0.381066  0.297062  1
  Al  Al3  1  0.009335  0.881066  0.297062  1
  Al  Al4  1  0.509335  0.131066  0.326225  1
  Al  Al5  1  0.509335  0.131066  0.387209  1
  Al  Al6  1  0.009335  0.881066  0.356910  1
  Al  Al7  1  0.009335  0.381066  0.356910  1
  Al  Al8  1  0.509335  0.631066  0.387209  1
  Al  Al9  1  0.509335  0.631066  0.450635  1
  Al  Al10  1  0.009335  0.381066  0.419076  1
  Al  Al11  1  0.009335  0.881066  0.419076  1
  Al  Al12  1  0.509335  0.131066  0.450635  1
  Al  Al13  1  0.509335  0.131066  0.513990  1
  Al  Al14  1  0.009335  0.881066  0.482410  1
  Al  Al15  1  0.009335  0.381066  0.482410  1
  Al  Al16  1  0.509335  0.631066  0.513990  1
  Al  Al17  1  0.509335  0.631066  0.577324  1
  Al  Al18  1  0.009335  0.381066  0.545765  1
  Al  Al19  1  0.009335  0.881066  0.545765  1
  Al  Al20  1  0.509335  0.131066  0.577324  1
  Al  Al21  1  0.509335  0.131066  0.639490  1
  Al  Al22  1  0.009335  0.881066  0.609191  1
  Al  Al23  1  0.009335  0.381066  0.609191  1
  Al  Al24  1  0.509335  0.631066  0.639490  1
  Al  Al25  1  0.509335  0.631066  0.699338  1
  Al  Al26  1  0.009335  0.381066  0.670174  1
  Al  Al27  1  0.009335  0.881066  0.670174  1
  Al  Al28  1  0.509335  0.131066  0.699338  1
