# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71537536
_cell_length_b   6.62712994
_cell_length_c   48.80165007
_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   1446.76341383
_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  0.916823  0.739517  0.281762  1
  Al  Al2  1  0.070157  0.158624  0.303022  1
  Al  Al3  1  0.316988  0.512303  0.273334  1
  Al  Al4  1  0.500886  0.956296  0.290745  1
  Al  Al5  1  0.212453  0.595118  0.324939  1
  Al  Al6  1  0.357486  1.016798  0.345036  1
  Al  Al7  1  0.654019  0.377477  0.311715  1
  Al  Al8  1  0.780045  0.801730  0.334725  1
  Al  Al9  1  0.505072  0.443419  0.366845  1
  Al  Al10  1  0.648905  0.874914  0.390212  1
  Al  Al11  1  0.930071  0.230118  0.356484  1
  Al  Al12  1  0.075185  0.661027  0.379274  1
  Al  Al13  1  0.795185  0.304300  0.412773  1
  Al  Al14  1  0.940932  0.733966  0.435567  1
  Al  Al15  1  0.222786  0.090101  0.401333  1
  Al  Al16  1  0.369248  0.518648  0.423797  1
  Al  Al17  1  0.087198  0.162669  0.457933  1
  Al  Al18  1  0.233397  0.591151  0.480402  1
  Al  Al19  1  0.514093  0.948135  0.446698  1
  Al  Al20  1  0.660046  0.376943  0.469266  1
  Al  Al21  1  0.378873  1.020316  0.503128  1
  Al  Al22  1  0.524826  0.449125  0.525696  1
  Al  Al23  1  0.805522  0.806109  0.491992  1
  Al  Al24  1  0.951722  0.234590  0.514462  1
  Al  Al25  1  0.669672  0.878611  0.548597  1
  Al  Al26  1  0.816133  0.307158  0.571061  1
  Al  Al27  1  0.097988  0.663293  0.536827  1
  Al  Al28  1  0.243734  0.092959  0.559621  1
  Al  Al29  1  0.963734  0.736233  0.593120  1
  Al  Al30  1  0.108848  0.167142  0.615910  1
  Al  Al31  1  0.390014  0.522346  0.582182  1
  Al  Al32  1  0.533847  0.953841  0.605550  1
  Al  Al33  1  0.258874  0.595529  0.637669  1
  Al  Al34  1  0.384901  1.019783  0.660679  1
  Al  Al35  1  0.681434  0.380462  0.627358  1
  Al  Al36  1  0.826467  0.802141  0.647455  1
  Al  Al37  1  0.538033  0.440964  0.681649  1
  Al  Al38  1  0.721932  0.884957  0.699060  1
  Al  Al39  1  0.968762  0.238635  0.669372  1
  Al  Al40  1  0.122096  0.657743  0.690632  1
