# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83019378
_cell_length_b   3.83019378
_cell_length_c   50.89319236
_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   Al24
_cell_volume   746.622694381
_cell_formula_units_Z   24
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  0.005110  0.005110  0.283134  1
  Al  Al2  1  0.505110  0.505110  0.283134  1
  Al  Al3  1  0.005110  0.505110  0.320894  1
  Al  Al4  1  0.505110  0.005110  0.320894  1
  Al  Al5  1  0.005110  0.005110  0.359277  1
  Al  Al6  1  0.505110  0.505110  0.359277  1
  Al  Al7  1  0.005110  0.505110  0.397829  1
  Al  Al8  1  0.505110  0.005110  0.397829  1
  Al  Al9  1  0.005110  0.005110  0.436373  1
  Al  Al10  1  0.505110  0.505110  0.436373  1
  Al  Al11  1  0.005110  0.505110  0.474915  1
  Al  Al12  1  0.505110  0.005110  0.474915  1
  Al  Al13  1  0.005110  0.005110  0.513457  1
  Al  Al14  1  0.505110  0.505110  0.513457  1
  Al  Al15  1  0.005110  0.505110  0.551999  1
  Al  Al16  1  0.505110  0.005110  0.551999  1
  Al  Al17  1  0.005110  0.005110  0.590543  1
  Al  Al18  1  0.505110  0.505110  0.590543  1
  Al  Al19  1  0.005110  0.505110  0.629095  1
  Al  Al20  1  0.505110  0.005110  0.629095  1
  Al  Al21  1  0.005110  0.005110  0.667477  1
  Al  Al22  1  0.505110  0.505110  0.667477  1
  Al  Al23  1  0.005110  0.505110  0.705237  1
  Al  Al24  1  0.505110  0.005110  0.705237  1
