# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52266846
_cell_length_b   4.47105336
_cell_length_c   46.34082462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al22
_cell_volume   811.519566104
_cell_formula_units_Z   22
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  0.198207  0.126942  0.316698  1
  Al  Al2  1  0.541185  0.799929  0.298541  1
  Al  Al3  1  0.461194  0.755482  0.354824  1
  Al  Al4  1  0.845051  0.449757  0.331824  1
  Al  Al5  1  0.723347  0.383522  0.391219  1
  Al  Al6  1  0.088947  0.067796  0.373338  1
  Al  Al7  1  0.973490  1.002724  0.433441  1
  Al  Al8  1  0.344923  0.691255  0.413194  1
  Al  Al9  1  0.233594  0.627142  0.473606  1
  Al  Al10  1  0.606716  0.316996  0.452562  1
  Al  Al11  1  0.494616  0.251885  0.513567  1
  Al  Al12  1  0.862022  0.938194  0.494202  1
  Al  Al13  1  0.749922  0.873083  0.555207  1
  Al  Al14  1  0.123045  0.562937  0.534163  1
  Al  Al15  1  0.011715  0.498824  0.594575  1
  Al  Al16  1  0.383149  0.187355  0.574329  1
  Al  Al17  1  0.267691  0.122283  0.634431  1
  Al  Al18  1  0.633291  0.806556  0.616550  1
  Al  Al19  1  0.511587  0.740322  0.675945  1
  Al  Al20  1  0.895444  0.434596  0.652945  1
  Al  Al21  1  0.815453  0.390150  0.709228  1
  Al  Al22  1  0.158431  0.063136  0.691071  1
