# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99170599
_cell_length_b   8.94259387
_cell_length_c   47.63606383
_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   1700.4267236
_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  0.506927  0.681382  0.311096  1
  Al  Al2  1  0.506927  0.281930  0.275526  1
  Al  Al3  1  1.006927  0.484703  0.290775  1
  Al  Al4  1  1.006927  0.885438  0.330531  1
  Al  Al5  1  1.006927  0.781930  0.275526  1
  Al  Al6  1  1.006927  0.181382  0.311096  1
  Al  Al7  1  0.506927  0.385438  0.330531  1
  Al  Al8  1  0.506927  0.984703  0.290775  1
  Al  Al9  1  0.506927  0.482554  0.387859  1
  Al  Al10  1  0.506927  0.082641  0.349086  1
  Al  Al11  1  1.006927  0.282433  0.368068  1
  Al  Al12  1  1.006927  0.682212  0.406896  1
  Al  Al13  1  1.006927  0.582641  0.349086  1
  Al  Al14  1  1.006927  0.982554  0.387859  1
  Al  Al15  1  0.506927  0.182212  0.406896  1
  Al  Al16  1  0.506927  0.782433  0.368068  1
  Al  Al17  1  0.506927  0.281348  0.464935  1
  Al  Al18  1  0.506927  0.881703  0.426231  1
  Al  Al19  1  1.006927  0.081737  0.445660  1
  Al  Al20  1  1.006927  0.481053  0.484218  1
  Al  Al21  1  1.006927  0.381703  0.426231  1
  Al  Al22  1  1.006927  0.781348  0.464935  1
  Al  Al23  1  0.506927  0.981053  0.484218  1
  Al  Al24  1  0.506927  0.581737  0.445660  1
  Al  Al25  1  0.506927  0.080205  0.542180  1
  Al  Al26  1  0.506927  0.680888  0.503622  1
  Al  Al27  1  1.006927  0.880594  0.522904  1
  Al  Al28  1  1.006927  0.280239  0.561609  1
  Al  Al29  1  1.006927  0.180888  0.503622  1
  Al  Al30  1  1.006927  0.580205  0.542180  1
  Al  Al31  1  0.506927  0.780239  0.561609  1
  Al  Al32  1  0.506927  0.380594  0.522904  1
  Al  Al33  1  0.506927  0.879509  0.619772  1
  Al  Al34  1  0.506927  0.479729  0.580944  1
  Al  Al35  1  1.006927  0.679387  0.599981  1
  Al  Al36  1  1.006927  0.079301  0.638754  1
  Al  Al37  1  1.006927  0.979729  0.580944  1
  Al  Al38  1  1.006927  0.379509  0.619772  1
  Al  Al39  1  0.506927  0.579301  0.638754  1
  Al  Al40  1  0.506927  0.179387  0.599981  1
  Al  Al41  1  0.506927  0.677239  0.697064  1
  Al  Al42  1  0.506927  0.276503  0.657309  1
  Al  Al43  1  1.006927  0.480560  0.676744  1
  Al  Al44  1  1.006927  0.880012  0.712314  1
  Al  Al45  1  1.006927  0.776503  0.657309  1
  Al  Al46  1  1.006927  0.177239  0.697064  1
  Al  Al47  1  0.506927  0.380012  0.712314  1
  Al  Al48  1  0.506927  0.980560  0.676744  1
