# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00514765
_cell_length_b   8.97350701
_cell_length_c   46.86151100
_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   1684.21303933
_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  0.503515  0.379593  0.336438  1
  Al  Al2  1  0.503515  0.977935  0.298684  1
  Al  Al3  1  0.003515  0.779119  0.282248  1
  Al  Al4  1  0.003515  0.177170  0.317036  1
  Al  Al5  1  0.003515  0.477935  0.298684  1
  Al  Al6  1  0.003515  0.879593  0.336438  1
  Al  Al7  1  0.503515  0.677170  0.317036  1
  Al  Al8  1  0.503515  0.279119  0.282248  1
  Al  Al9  1  0.503515  0.177951  0.413196  1
  Al  Al10  1  0.503515  0.778453  0.374274  1
  Al  Al11  1  0.003515  0.579354  0.354868  1
  Al  Al12  1  0.003515  0.978465  0.393929  1
  Al  Al13  1  0.003515  0.278453  0.374274  1
  Al  Al14  1  0.003515  0.677951  0.413196  1
  Al  Al15  1  0.503515  0.478465  0.393929  1
  Al  Al16  1  0.503515  0.079354  0.354868  1
  Al  Al17  1  0.503515  0.977525  0.490689  1
  Al  Al18  1  0.503515  0.577728  0.452001  1
  Al  Al19  1  0.003515  0.377701  0.432576  1
  Al  Al20  1  0.003515  0.777619  0.471332  1
  Al  Al21  1  0.003515  0.077728  0.452001  1
  Al  Al22  1  0.003515  0.477525  0.490689  1
  Al  Al23  1  0.503515  0.277619  0.471332  1
  Al  Al24  1  0.503515  0.877701  0.432576  1
  Al  Al25  1  0.503515  0.777339  0.568191  1
  Al  Al26  1  0.503515  0.377422  0.529435  1
  Al  Al27  1  0.003515  0.177515  0.510077  1
  Al  Al28  1  0.003515  0.577312  0.548766  1
  Al  Al29  1  0.003515  0.877422  0.529435  1
  Al  Al30  1  0.003515  0.277339  0.568191  1
  Al  Al31  1  0.503515  0.077312  0.548766  1
  Al  Al32  1  0.503515  0.677515  0.510077  1
  Al  Al33  1  0.503515  0.575686  0.645899  1
  Al  Al34  1  0.503515  0.176576  0.606838  1
  Al  Al35  1  0.003515  0.977090  0.587571  1
  Al  Al36  1  0.003515  0.376587  0.626493  1
  Al  Al37  1  0.003515  0.676576  0.606838  1
  Al  Al38  1  0.003515  0.075686  0.645899  1
  Al  Al39  1  0.503515  0.876587  0.626493  1
  Al  Al40  1  0.503515  0.477090  0.587571  1
  Al  Al41  1  0.503515  0.375921  0.718519  1
  Al  Al42  1  0.503515  0.977871  0.683730  1
  Al  Al43  1  0.003515  0.775448  0.664329  1
  Al  Al44  1  0.003515  0.177105  0.702083  1
  Al  Al45  1  0.003515  0.477871  0.683730  1
  Al  Al46  1  0.003515  0.875921  0.718519  1
  Al  Al47  1  0.503515  0.677105  0.702083  1
  Al  Al48  1  0.503515  0.275448  0.664329  1
