# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99942473
_cell_length_b   14.44154244
_cell_length_c   47.36560558
_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   Al72
_cell_volume   2735.73610559
_cell_formula_units_Z   72
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  1.005188  0.607417  0.335354  1
  Al  Al2  1  1.005188  0.376708  0.290577  1
  Al  Al3  1  1.005188  0.992898  0.311605  1
  Al  Al4  1  0.505188  0.492898  0.311605  1
  Al  Al5  1  0.505188  0.107417  0.335354  1
  Al  Al6  1  0.505188  0.876708  0.290577  1
  Al  Al7  1  0.505188  0.683386  0.300591  1
  Al  Al8  1  0.505188  0.298703  0.324183  1
  Al  Al9  1  0.505188  0.916677  0.348300  1
  Al  Al10  1  1.005188  0.416677  0.348300  1
  Al  Al11  1  1.005188  0.183386  0.300591  1
  Al  Al12  1  1.005188  0.798703  0.324183  1
  Al  Al13  1  1.005188  0.454029  0.407468  1
  Al  Al14  1  1.005188  0.223817  0.360002  1
  Al  Al15  1  1.005188  0.838877  0.383449  1
  Al  Al16  1  0.505188  0.338877  0.383449  1
  Al  Al17  1  0.505188  0.954029  0.407468  1
  Al  Al18  1  0.505188  0.723817  0.360002  1
  Al  Al19  1  0.505188  0.531349  0.371552  1
  Al  Al20  1  0.505188  0.146199  0.395232  1
  Al  Al21  1  0.505188  0.761544  0.419357  1
  Al  Al22  1  1.005188  0.261544  0.419357  1
  Al  Al23  1  1.005188  0.031349  0.371552  1
  Al  Al24  1  1.005188  0.646199  0.395232  1
  Al  Al25  1  1.005188  0.299473  0.479005  1
  Al  Al26  1  1.005188  0.069222  0.431224  1
  Al  Al27  1  1.005188  0.684272  0.455076  1
  Al  Al28  1  0.505188  0.184272  0.455076  1
  Al  Al29  1  0.505188  0.799473  0.479005  1
  Al  Al30  1  0.505188  0.569222  0.431224  1
  Al  Al31  1  0.505188  0.376729  0.443192  1
  Al  Al32  1  0.505188  0.991906  0.467068  1
  Al  Al33  1  0.505188  0.607067  0.490916  1
  Al  Al34  1  1.005188  0.107067  0.490916  1
  Al  Al35  1  1.005188  0.876729  0.443192  1
  Al  Al36  1  1.005188  0.491906  0.467068  1
  Al  Al37  1  1.005188  0.144971  0.550600  1
  Al  Al38  1  1.005188  0.914633  0.502876  1
  Al  Al39  1  1.005188  0.529793  0.526723  1
  Al  Al40  1  0.505188  0.029793  0.526723  1
  Al  Al41  1  0.505188  0.644971  0.550600  1
  Al  Al42  1  0.505188  0.414633  0.502876  1
  Al  Al43  1  0.505188  0.222227  0.514787  1
  Al  Al44  1  0.505188  0.837428  0.538715  1
  Al  Al45  1  0.505188  0.452477  0.562568  1
  Al  Al46  1  1.005188  0.952477  0.562568  1
  Al  Al47  1  1.005188  0.722227  0.514787  1
  Al  Al48  1  1.005188  0.337428  0.538715  1
  Al  Al49  1  1.005188  0.990351  0.622240  1
  Al  Al50  1  1.005188  0.760156  0.574435  1
  Al  Al51  1  1.005188  0.375500  0.598560  1
  Al  Al52  1  0.505188  0.875500  0.598560  1
  Al  Al53  1  0.505188  0.490351  0.622240  1
  Al  Al54  1  0.505188  0.260156  0.574435  1
  Al  Al55  1  0.505188  0.067671  0.586324  1
  Al  Al56  1  0.505188  0.682822  0.610343  1
  Al  Al57  1  0.505188  0.297882  0.633790  1
  Al  Al58  1  1.005188  0.797882  0.633790  1
  Al  Al59  1  1.005188  0.567671  0.586324  1
  Al  Al60  1  1.005188  0.182822  0.610343  1
  Al  Al61  1  1.005188  0.838313  0.693201  1
  Al  Al62  1  1.005188  0.605022  0.645492  1
  Al  Al63  1  1.005188  0.222996  0.669609  1
  Al  Al64  1  0.505188  0.722996  0.669609  1
  Al  Al65  1  0.505188  0.338313  0.693201  1
  Al  Al66  1  0.505188  0.105022  0.645492  1
  Al  Al67  1  0.505188  0.914283  0.658438  1
  Al  Al68  1  0.505188  0.528802  0.682187  1
  Al  Al69  1  0.505188  0.144991  0.703215  1
  Al  Al70  1  1.005188  0.644991  0.703215  1
  Al  Al71  1  1.005188  0.414283  0.658438  1
  Al  Al72  1  1.005188  0.028802  0.682187  1
