# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99220082
_cell_length_b   5.64932441
_cell_length_c   48.82803006
_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   Al32
_cell_volume   1101.23015915
_cell_formula_units_Z   32
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  0.004995  0.129682  0.276390  1
  Al  Al2  1  0.504995  0.379682  0.304757  1
  Al  Al3  1  0.504995  0.879682  0.304757  1
  Al  Al4  1  0.004995  0.629682  0.276390  1
  Al  Al5  1  1.004995  0.629682  0.334646  1
  Al  Al6  1  0.504995  0.879682  0.363561  1
  Al  Al7  1  0.504995  0.379682  0.363561  1
  Al  Al8  1  1.004995  0.129682  0.334646  1
  Al  Al9  1  1.004995  0.129682  0.393244  1
  Al  Al10  1  0.504995  0.379682  0.422614  1
  Al  Al11  1  0.504995  0.879682  0.422614  1
  Al  Al12  1  0.004995  0.629682  0.393244  1
  Al  Al13  1  1.004995  0.629682  0.452137  1
  Al  Al14  1  0.504995  0.879682  0.481576  1
  Al  Al15  1  0.504995  0.379682  0.481576  1
  Al  Al16  1  1.004995  0.129682  0.452137  1
  Al  Al17  1  1.004995  0.129682  0.511069  1
  Al  Al18  1  0.504995  0.379682  0.540508  1
  Al  Al19  1  0.504995  0.879682  0.540508  1
  Al  Al20  1  1.004995  0.629682  0.511069  1
  Al  Al21  1  1.004995  0.629682  0.570031  1
  Al  Al22  1  0.504995  0.879682  0.599401  1
  Al  Al23  1  0.504995  0.379682  0.599401  1
  Al  Al24  1  1.004995  0.129682  0.570031  1
  Al  Al25  1  1.004995  0.129682  0.629084  1
  Al  Al26  1  0.504995  0.379682  0.657999  1
  Al  Al27  1  0.504995  0.879682  0.657999  1
  Al  Al28  1  1.004995  0.629682  0.629084  1
  Al  Al29  1  1.004995  0.629682  0.687889  1
  Al  Al30  1  0.504995  0.879682  0.716255  1
  Al  Al31  1  0.504995  0.379682  0.716255  1
  Al  Al32  1  1.004995  0.129682  0.687889  1
