# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65659065
_cell_length_b   8.93327515
_cell_length_c   48.68841026
_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   Al64
_cell_volume   2334.06158431
_cell_formula_units_Z   64
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  0.167298  0.447053  0.287445  1
  Al  Al2  1  0.381873  0.876156  0.310302  1
  Al  Al3  1  0.496566  0.605575  0.326456  1
  Al  Al4  1  0.276057  0.164482  0.298760  1
  Al  Al5  1  0.996566  0.605575  0.326456  1
  Al  Al6  1  0.776057  0.164482  0.298760  1
  Al  Al7  1  0.667298  0.447053  0.287445  1
  Al  Al8  1  0.881873  0.876156  0.310302  1
  Al  Al9  1  0.606812  0.326073  0.339400  1
  Al  Al10  1  0.831811  0.776066  0.366026  1
  Al  Al11  1  0.941793  0.496049  0.379832  1
  Al  Al12  1  0.718155  0.048764  0.351475  1
  Al  Al13  1  0.441793  0.496049  0.379832  1
  Al  Al14  1  0.218155  0.048764  0.351475  1
  Al  Al15  1  0.106812  0.326073  0.339400  1
  Al  Al16  1  0.331811  0.776066  0.366026  1
  Al  Al17  1  0.051620  0.215703  0.393662  1
  Al  Al18  1  0.274259  0.660976  0.421765  1
  Al  Al19  1  0.384970  0.382402  0.435811  1
  Al  Al20  1  0.163416  0.939282  0.407812  1
  Al  Al21  1  0.884970  0.382402  0.435811  1
  Al  Al22  1  0.663416  0.939282  0.407812  1
  Al  Al23  1  0.551620  0.215703  0.393662  1
  Al  Al24  1  0.774259  0.660976  0.421765  1
  Al  Al25  1  0.496097  0.104650  0.450020  1
  Al  Al26  1  0.718138  0.548737  0.477994  1
  Al  Al27  1  0.829268  0.270995  0.492088  1
  Al  Al28  1  0.607058  0.826574  0.463947  1
  Al  Al29  1  0.329268  0.270995  0.492088  1
  Al  Al30  1  0.107058  0.826574  0.463947  1
  Al  Al31  1  0.996097  0.104650  0.450020  1
  Al  Al32  1  0.218138  0.548737  0.477994  1
  Al  Al33  1  0.940144  0.992751  0.506096  1
  Al  Al34  1  0.162354  0.437172  0.534237  1
  Al  Al35  1  0.273315  0.159096  0.548164  1
  Al  Al36  1  0.051274  0.715009  0.520191  1
  Al  Al37  1  0.773315  0.159096  0.548164  1
  Al  Al38  1  0.551274  0.715009  0.520191  1
  Al  Al39  1  0.440144  0.992751  0.506096  1
  Al  Al40  1  0.662354  0.437172  0.534237  1
  Al  Al41  1  0.384442  0.881344  0.562373  1
  Al  Al42  1  0.605996  0.324465  0.590372  1
  Al  Al43  1  0.717793  0.048043  0.604522  1
  Al  Al44  1  0.495153  0.602770  0.576419  1
  Al  Al45  1  0.217793  0.048043  0.604522  1
  Al  Al46  1  0.995153  0.602770  0.576419  1
  Al  Al47  1  0.884442  0.881344  0.562373  1
  Al  Al48  1  0.105996  0.324465  0.590372  1
  Al  Al49  1  0.827620  0.767698  0.618352  1
  Al  Al50  1  0.051257  0.214982  0.646709  1
  Al  Al51  1  0.162600  0.937674  0.658785  1
  Al  Al52  1  0.937601  0.487681  0.632158  1
  Al  Al53  1  0.662600  0.937674  0.658785  1
  Al  Al54  1  0.437601  0.487681  0.632158  1
  Al  Al55  1  0.327620  0.767698  0.618352  1
  Al  Al56  1  0.551257  0.214982  0.646709  1
  Al  Al57  1  0.272846  0.658171  0.671729  1
  Al  Al58  1  0.493356  0.099264  0.699424  1
  Al  Al59  1  0.602114  0.816693  0.710739  1
  Al  Al60  1  0.387539  0.387591  0.687883  1
  Al  Al61  1  0.102114  0.816693  0.710739  1
  Al  Al62  1  0.887539  0.387591  0.687883  1
  Al  Al63  1  0.772846  0.658171  0.671729  1
  Al  Al64  1  0.993356  0.099264  0.699424  1
