# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68101225
_cell_length_b   6.76679660
_cell_length_c   49.00744490
_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   1472.67263102
_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  0.900400  0.742695  0.280054  1
  Al  Al2  1  0.056670  0.164140  0.300899  1
  Al  Al3  1  0.308124  0.526643  0.270753  1
  Al  Al4  1  0.480014  0.950929  0.290280  1
  Al  Al5  1  0.202328  0.596941  0.323428  1
  Al  Al6  1  0.350105  1.023191  0.344436  1
  Al  Al7  1  0.636939  0.381573  0.310095  1
  Al  Al8  1  0.775479  0.808543  0.333650  1
  Al  Al9  1  0.498701  0.447166  0.366593  1
  Al  Al10  1  0.643891  0.875196  0.389405  1
  Al  Al11  1  0.923369  0.234455  0.355718  1
  Al  Al12  1  0.070248  0.661859  0.378493  1
  Al  Al13  1  0.791317  0.301440  0.411782  1
  Al  Al14  1  0.938215  0.728198  0.434275  1
  Al  Al15  1  0.217688  0.088583  0.400569  1
  Al  Al16  1  0.365272  0.514625  0.422909  1
  Al  Al17  1  0.085324  0.154711  0.456587  1
  Al  Al18  1  0.232481  0.581143  0.478951  1
  Al  Al19  1  0.511788  0.941441  0.445385  1
  Al  Al20  1  0.658868  0.367885  0.467788  1
  Al  Al21  1  0.379343  1.007793  0.501384  1
  Al  Al22  1  0.526423  0.434237  0.523787  1
  Al  Al23  1  0.805730  0.794535  0.490221  1
  Al  Al24  1  0.952887  0.220966  0.512585  1
  Al  Al25  1  0.672939  0.861052  0.546263  1
  Al  Al26  1  0.820524  0.287094  0.568603  1
  Al  Al27  1  0.099996  0.647479  0.534897  1
  Al  Al28  1  0.246894  0.074237  0.557390  1
  Al  Al29  1  0.967963  0.713818  0.590679  1
  Al  Al30  1  0.114842  0.141222  0.613454  1
  Al  Al31  1  0.394320  0.500482  0.579767  1
  Al  Al32  1  0.539510  0.928512  0.602579  1
  Al  Al33  1  0.262732  0.567135  0.635522  1
  Al  Al34  1  0.401272  0.994105  0.659077  1
  Al  Al35  1  0.688106  0.352486  0.624736  1
  Al  Al36  1  0.835883  0.778737  0.645744  1
  Al  Al37  1  0.558197  0.424749  0.678892  1
  Al  Al38  1  0.730087  0.849034  0.698419  1
  Al  Al39  1  0.981541  0.211538  0.668273  1
  Al  Al40  1  0.137811  0.632982  0.689118  1
