# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92264890
_cell_length_b   9.94909132
_cell_length_c   54.87128199
_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   Al42
_cell_volume   1595.53072319
_cell_formula_units_Z   42
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  0.548838  0.240401  0.233367  1
  Al  Al2  1  0.548838  0.800507  0.274551  1
  Al  Al3  1  0.548838  0.515905  0.251311  1
  Al  Al4  1  0.048838  0.300507  0.274551  1
  Al  Al5  1  0.048838  0.015905  0.251311  1
  Al  Al6  1  0.048838  0.740401  0.233367  1
  Al  Al7  1  0.548838  0.078718  0.294012  1
  Al  Al8  1  0.548838  0.640688  0.336919  1
  Al  Al9  1  0.548838  0.361828  0.316597  1
  Al  Al10  1  0.048838  0.140688  0.336919  1
  Al  Al11  1  0.048838  0.861828  0.316597  1
  Al  Al12  1  0.048838  0.578718  0.294012  1
  Al  Al13  1  0.548838  0.922271  0.358886  1
  Al  Al14  1  0.548838  0.482710  0.401284  1
  Al  Al15  1  0.548838  0.201831  0.379689  1
  Al  Al16  1  0.048838  0.982710  0.401284  1
  Al  Al17  1  0.048838  0.701831  0.379689  1
  Al  Al18  1  0.048838  0.422271  0.358886  1
  Al  Al19  1  0.548838  0.762749  0.422389  1
  Al  Al20  1  0.548838  0.323607  0.465068  1
  Al  Al21  1  0.548838  0.043178  0.443728  1
  Al  Al22  1  0.048838  0.823607  0.465068  1
  Al  Al23  1  0.048838  0.543178  0.443728  1
  Al  Al24  1  0.048838  0.262749  0.422389  1
  Al  Al25  1  0.548838  0.603645  0.486172  1
  Al  Al26  1  0.548838  0.164085  0.528570  1
  Al  Al27  1  0.548838  0.884524  0.507768  1
  Al  Al28  1  0.048838  0.664085  0.528570  1
  Al  Al29  1  0.048838  0.384524  0.507768  1
  Al  Al30  1  0.048838  0.103645  0.486172  1
  Al  Al31  1  0.548838  0.445667  0.550537  1
  Al  Al32  1  0.548838  1.007637  0.593445  1
  Al  Al33  1  0.548838  0.724528  0.570859  1
  Al  Al34  1  0.048838  0.507637  0.593445  1
  Al  Al35  1  0.048838  0.224528  0.570859  1
  Al  Al36  1  0.048838  0.945667  0.550537  1
  Al  Al37  1  0.548838  0.285848  0.612906  1
  Al  Al38  1  0.548838  0.845955  0.654089  1
  Al  Al39  1  0.548838  0.570451  0.636145  1
  Al  Al40  1  0.048838  0.345955  0.654089  1
  Al  Al41  1  0.048838  0.070451  0.636145  1
  Al  Al42  1  0.048838  0.785848  0.612906  1
