# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97577068
_cell_length_b   5.65891067
_cell_length_c   45.98619297
_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   1034.62179298
_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  1.009335  0.631066  0.297061  1
  Al  Al2  1  0.509335  0.881066  0.326225  1
  Al  Al3  1  0.509335  0.381066  0.326225  1
  Al  Al4  1  1.009335  0.131066  0.297061  1
  Al  Al5  1  1.009335  0.131066  0.356909  1
  Al  Al6  1  0.509335  0.381066  0.387208  1
  Al  Al7  1  0.509335  0.881066  0.387208  1
  Al  Al8  1  1.009335  0.631066  0.356909  1
  Al  Al9  1  1.009335  0.631066  0.419075  1
  Al  Al10  1  0.509335  0.881066  0.450634  1
  Al  Al11  1  0.509335  0.381066  0.450634  1
  Al  Al12  1  1.009335  0.131066  0.419075  1
  Al  Al13  1  1.009335  0.131066  0.482409  1
  Al  Al14  1  0.509335  0.381066  0.513989  1
  Al  Al15  1  0.509335  0.881066  0.513989  1
  Al  Al16  1  1.009335  0.631066  0.482409  1
  Al  Al17  1  1.009335  0.631066  0.545764  1
  Al  Al18  1  0.509335  0.881066  0.577323  1
  Al  Al19  1  0.509335  0.381066  0.577323  1
  Al  Al20  1  1.009335  0.131066  0.545764  1
  Al  Al21  1  1.009335  0.131066  0.609190  1
  Al  Al22  1  0.509335  0.381066  0.639489  1
  Al  Al23  1  0.509335  0.881066  0.639489  1
  Al  Al24  1  1.009335  0.631066  0.609190  1
  Al  Al25  1  1.009335  0.631066  0.670173  1
  Al  Al26  1  0.509335  0.881066  0.699336  1
  Al  Al27  1  0.509335  0.381066  0.699336  1
  Al  Al28  1  1.009335  0.131066  0.670173  1
