# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55360050
_cell_length_b   7.12996656
_cell_length_c   47.25652138
_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   1455.54428439
_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  0.249086  0.568208  0.289334  1
  Al  Al2  1  0.461457  0.997641  0.311345  1
  Al  Al3  1  0.639448  0.347277  0.281645  1
  Al  Al4  1  0.852586  0.777410  0.300504  1
  Al  Al5  1  0.682134  0.445774  0.335751  1
  Al  Al6  1  0.902093  0.891480  0.356508  1
  Al  Al7  1  0.073314  0.223812  0.320267  1
  Al  Al8  1  0.291993  0.668387  0.345776  1
  Al  Al9  1  0.118524  0.329782  0.378674  1
  Al  Al10  1  0.337921  0.775246  0.402795  1
  Al  Al11  1  0.508478  0.107197  0.368261  1
  Al  Al12  1  0.729277  0.554907  0.391811  1
  Al  Al13  1  0.555745  0.216871  0.425270  1
  Al  Al14  1  0.774919  0.661406  0.448569  1
  Al  Al15  1  0.947175  0.996690  0.413807  1
  Al  Al16  1  0.164989  0.438233  0.436278  1
  Al  Al17  1  0.993128  0.103890  0.470974  1
  Al  Al18  1  0.211277  0.546215  0.493510  1
  Al  Al19  1  0.384145  0.882910  0.459743  1
  Al  Al20  1  0.601993  0.324654  0.482329  1
  Al  Al21  1  0.430281  0.990465  0.516763  1
  Al  Al22  1  0.648129  0.432209  0.539350  1
  Al  Al23  1  0.820997  0.768904  0.505582  1
  Al  Al24  1  0.039146  0.211229  0.528119  1
  Al  Al25  1  0.867285  0.876885  0.562814  1
  Al  Al26  1  0.085099  0.318429  0.585286  1
  Al  Al27  1  0.257355  0.653713  0.550524  1
  Al  Al28  1  0.476529  0.098248  0.573823  1
  Al  Al29  1  0.302997  0.760212  0.607282  1
  Al  Al30  1  0.523796  0.207922  0.630831  1
  Al  Al31  1  0.694353  0.539873  0.596297  1
  Al  Al32  1  0.913750  0.985337  0.620418  1
  Al  Al33  1  0.740281  0.646732  0.653317  1
  Al  Al34  1  0.958960  0.091307  0.678826  1
  Al  Al35  1  0.130181  0.423639  0.642584  1
  Al  Al36  1  0.350140  0.869344  0.663341  1
  Al  Al37  1  0.179688  0.537709  0.698589  1
  Al  Al38  1  0.392826  0.967842  0.717448  1
  Al  Al39  1  0.570817  0.317478  0.687748  1
  Al  Al40  1  0.783188  0.746911  0.709759  1
