# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74106207
_cell_length_b   6.67661500
_cell_length_c   49.10392119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al40
_cell_volume   1474.58361611
_cell_formula_units_Z   40
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  0.880456  0.733966  0.278293  1
  Al  Al2  1  0.039527  0.152299  0.301028  1
  Al  Al3  1  0.280437  0.505884  0.268907  1
  Al  Al4  1  0.465768  0.947175  0.288529  1
  Al  Al5  1  0.184029  0.588052  0.323123  1
  Al  Al6  1  0.335457  1.013913  0.344282  1
  Al  Al7  1  0.621126  0.371226  0.309779  1
  Al  Al8  1  0.757367  0.798624  0.333810  1
  Al  Al9  1  0.485666  0.440601  0.365860  1
  Al  Al10  1  0.632001  0.870682  0.388968  1
  Al  Al11  1  0.908628  0.226941  0.355668  1
  Al  Al12  1  0.057903  0.656435  0.377847  1
  Al  Al13  1  0.780910  0.299937  0.411029  1
  Al  Al14  1  0.930399  0.729092  0.433222  1
  Al  Al15  1  0.207275  0.086005  0.399764  1
  Al  Al16  1  0.356396  0.514044  0.421899  1
  Al  Al17  1  0.079104  0.158300  0.455371  1
  Al  Al18  1  0.227891  0.587117  0.477586  1
  Al  Al19  1  0.504472  0.943567  0.444360  1
  Al  Al20  1  0.653361  0.372740  0.466521  1
  Al  Al21  1  0.376702  1.016370  0.499836  1
  Al  Al22  1  0.525591  0.445543  0.521997  1
  Al  Al23  1  0.802172  0.801993  0.488770  1
  Al  Al24  1  0.950959  0.230811  0.510985  1
  Al  Al25  1  0.673667  0.875066  0.544458  1
  Al  Al26  1  0.822788  0.303106  0.566592  1
  Al  Al27  1  0.099665  0.660019  0.533135  1
  Al  Al28  1  0.249154  0.089173  0.555328  1
  Al  Al29  1  0.972160  0.732676  0.588510  1
  Al  Al30  1  0.121435  0.162169  0.610688  1
  Al  Al31  1  0.398062  0.518428  0.577389  1
  Al  Al32  1  0.544397  0.948510  0.600497  1
  Al  Al33  1  0.272696  0.590486  0.632546  1
  Al  Al34  1  0.408938  1.017884  0.656578  1
  Al  Al35  1  0.694606  0.375197  0.622075  1
  Al  Al36  1  0.846034  0.801058  0.643234  1
  Al  Al37  1  0.564295  0.441935  0.677827  1
  Al  Al38  1  0.749626  0.883226  0.697450  1
  Al  Al39  1  0.990536  0.236812  0.665329  1
  Al  Al40  1  0.149607  0.655144  0.688063  1
