# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67170966
_cell_length_b   8.96611899
_cell_length_c   48.88150965
_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   2358.22019212
_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  0.162811  0.440845  0.284812  1
  Al  Al2  1  0.382034  0.879278  0.307848  1
  Al  Al3  1  0.496079  0.607368  0.323571  1
  Al  Al4  1  0.273734  0.162686  0.295743  1
  Al  Al5  1  0.996079  0.607368  0.323571  1
  Al  Al6  1  0.773734  0.162686  0.295743  1
  Al  Al7  1  0.662811  0.440845  0.284812  1
  Al  Al8  1  0.882034  0.879278  0.307848  1
  Al  Al9  1  0.604929  0.325081  0.337660  1
  Al  Al10  1  0.828892  0.773000  0.364741  1
  Al  Al11  1  0.939418  0.494055  0.378650  1
  Al  Al12  1  0.715719  0.046658  0.350072  1
  Al  Al13  1  0.439418  0.494055  0.378650  1
  Al  Al14  1  0.215719  0.046658  0.350072  1
  Al  Al15  1  0.104929  0.325081  0.337660  1
  Al  Al16  1  0.328892  0.773000  0.364741  1
  Al  Al17  1  0.049408  0.214022  0.392484  1
  Al  Al18  1  0.272027  0.659264  0.420436  1
  Al  Al19  1  0.382840  0.380886  0.434281  1
  Al  Al20  1  0.161085  0.937390  0.406490  1
  Al  Al21  1  0.882840  0.380886  0.434281  1
  Al  Al22  1  0.661085  0.937390  0.406490  1
  Al  Al23  1  0.549408  0.214022  0.392484  1
  Al  Al24  1  0.772027  0.659264  0.420436  1
  Al  Al25  1  0.493920  0.103052  0.448336  1
  Al  Al26  1  0.715868  0.546964  0.476151  1
  Al  Al27  1  0.826916  0.269063  0.490103  1
  Al  Al28  1  0.604911  0.825042  0.462246  1
  Al  Al29  1  0.326916  0.269063  0.490103  1
  Al  Al30  1  0.104911  0.825042  0.462246  1
  Al  Al31  1  0.993920  0.103052  0.448336  1
  Al  Al32  1  0.215868  0.546964  0.476151  1
  Al  Al33  1  0.937834  0.990894  0.504063  1
  Al  Al34  1  0.159839  0.434915  0.531921  1
  Al  Al35  1  0.270830  0.156905  0.545831  1
  Al  Al36  1  0.048882  0.712993  0.518015  1
  Al  Al37  1  0.770830  0.156905  0.545831  1
  Al  Al38  1  0.548882  0.712993  0.518015  1
  Al  Al39  1  0.437834  0.990894  0.504063  1
  Al  Al40  1  0.659839  0.434915  0.531921  1
  Al  Al41  1  0.381910  0.879071  0.559886  1
  Al  Al42  1  0.603665  0.322567  0.587676  1
  Al  Al43  1  0.715342  0.045935  0.601683  1
  Al  Al44  1  0.492723  0.600693  0.573731  1
  Al  Al45  1  0.215342  0.045935  0.601683  1
  Al  Al46  1  0.992723  0.600693  0.573731  1
  Al  Al47  1  0.881910  0.879071  0.559886  1
  Al  Al48  1  0.103665  0.322567  0.587676  1
  Al  Al49  1  0.825332  0.765903  0.615517  1
  Al  Al50  1  0.049031  0.213299  0.644095  1
  Al  Al51  1  0.159821  0.934877  0.656506  1
  Al  Al52  1  0.935858  0.486957  0.629425  1
  Al  Al53  1  0.659821  0.934877  0.656506  1
  Al  Al54  1  0.435858  0.486957  0.629425  1
  Al  Al55  1  0.325332  0.765903  0.615517  1
  Al  Al56  1  0.549031  0.213299  0.644095  1
  Al  Al57  1  0.268671  0.652589  0.670595  1
  Al  Al58  1  0.491016  0.097272  0.698424  1
  Al  Al59  1  0.601939  0.819112  0.709354  1
  Al  Al60  1  0.382716  0.380679  0.686318  1
  Al  Al61  1  0.101939  0.819112  0.709354  1
  Al  Al62  1  0.882716  0.380679  0.686318  1
  Al  Al63  1  0.768671  0.652589  0.670595  1
  Al  Al64  1  0.991016  0.097272  0.698424  1
