# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00376366
_cell_length_b   9.02308660
_cell_length_c   47.40749024
_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   Al48
_cell_volume   1712.65750857
_cell_formula_units_Z   48
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  1.005745  0.484931  0.293973  1
  Al  Al2  1  1.005745  0.883398  0.332972  1
  Al  Al3  1  0.505745  0.682374  0.313103  1
  Al  Al4  1  0.505745  0.286546  0.278220  1
  Al  Al5  1  0.505745  0.383398  0.332972  1
  Al  Al6  1  0.505745  0.984931  0.293973  1
  Al  Al7  1  1.005745  0.786546  0.278220  1
  Al  Al8  1  1.005745  0.182374  0.313103  1
  Al  Al9  1  1.005745  0.281299  0.371151  1
  Al  Al10  1  1.005745  0.680139  0.409737  1
  Al  Al11  1  0.505745  0.481052  0.390549  1
  Al  Al12  1  0.505745  0.082459  0.351654  1
  Al  Al13  1  0.505745  0.180139  0.409737  1
  Al  Al14  1  0.505745  0.781299  0.371151  1
  Al  Al15  1  1.005745  0.582459  0.351654  1
  Al  Al16  1  1.005745  0.981052  0.390549  1
  Al  Al17  1  1.005745  0.078690  0.448394  1
  Al  Al18  1  1.005745  0.477155  0.486987  1
  Al  Al19  1  0.505745  0.277910  0.467679  1
  Al  Al20  1  0.505745  0.879345  0.429082  1
  Al  Al21  1  0.505745  0.977155  0.486987  1
  Al  Al22  1  0.505745  0.578690  0.448394  1
  Al  Al23  1  1.005745  0.379345  0.429082  1
  Al  Al24  1  1.005745  0.777910  0.467679  1
  Al  Al25  1  1.005745  0.875688  0.525600  1
  Al  Al26  1  1.005745  0.274252  0.564197  1
  Al  Al27  1  0.505745  0.074908  0.544884  1
  Al  Al28  1  0.505745  0.676442  0.506291  1
  Al  Al29  1  0.505745  0.774252  0.564197  1
  Al  Al30  1  0.505745  0.375688  0.525600  1
  Al  Al31  1  1.005745  0.176442  0.506291  1
  Al  Al32  1  1.005745  0.574908  0.544884  1
  Al  Al33  1  1.005745  0.672546  0.602730  1
  Al  Al34  1  1.005745  0.071139  0.641624  1
  Al  Al35  1  0.505745  0.872298  0.622127  1
  Al  Al36  1  0.505745  0.473458  0.583541  1
  Al  Al37  1  0.505745  0.571139  0.641624  1
  Al  Al38  1  0.505745  0.172546  0.602730  1
  Al  Al39  1  1.005745  0.973458  0.583541  1
  Al  Al40  1  1.005745  0.372298  0.622127  1
  Al  Al41  1  1.005745  0.471223  0.680176  1
  Al  Al42  1  1.005745  0.867052  0.715058  1
  Al  Al43  1  0.505745  0.668667  0.699305  1
  Al  Al44  1  0.505745  0.270200  0.660306  1
  Al  Al45  1  0.505745  0.367052  0.715058  1
  Al  Al46  1  0.505745  0.971223  0.680176  1
  Al  Al47  1  1.005745  0.770200  0.660306  1
  Al  Al48  1  1.005745  0.168667  0.699305  1
