# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98485342
_cell_length_b   14.40227319
_cell_length_c   47.29179963
_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   2714.12119197
_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  1.008174  0.620053  0.332421  1
  Al  Al2  1  1.008174  0.393448  0.288351  1
  Al  Al3  1  1.008174  1.005326  0.309130  1
  Al  Al4  1  0.508174  0.505692  0.309541  1
  Al  Al5  1  0.508174  0.122014  0.331454  1
  Al  Al6  1  0.508174  0.739530  0.355390  1
  Al  Al7  1  0.508174  0.693303  0.299222  1
  Al  Al8  1  0.508174  0.313260  0.321018  1
  Al  Al9  1  0.508174  0.929932  0.342755  1
  Al  Al10  1  1.008174  0.430590  0.344360  1
  Al  Al11  1  1.008174  0.200895  0.298236  1
  Al  Al12  1  1.008174  0.812927  0.320055  1
  Al  Al13  1  1.008174  0.469135  0.402700  1
  Al  Al14  1  1.008174  0.238130  0.355280  1
  Al  Al15  1  1.008174  0.854052  0.377977  1
  Al  Al16  1  0.508174  0.353538  0.378317  1
  Al  Al17  1  0.508174  0.968452  0.401597  1
  Al  Al18  1  0.508174  0.584491  0.426489  1
  Al  Al19  1  0.508174  0.546599  0.366862  1
  Al  Al20  1  0.508174  0.160584  0.389842  1
  Al  Al21  1  0.508174  0.776894  0.414238  1
  Al  Al22  1  1.008174  0.276093  0.414449  1
  Al  Al23  1  1.008174  0.046151  0.366570  1
  Al  Al24  1  1.008174  0.662027  0.390031  1
  Al  Al25  1  1.008174  0.314593  0.474828  1
  Al  Al26  1  1.008174  0.083716  0.426206  1
  Al  Al27  1  1.008174  0.699531  0.450434  1
  Al  Al28  1  0.508174  0.199021  0.450438  1
  Al  Al29  1  0.508174  0.814786  0.474542  1
  Al  Al30  1  0.508174  0.429994  0.498954  1
  Al  Al31  1  0.508174  0.391532  0.438612  1
  Al  Al32  1  0.508174  1.006870  0.462321  1
  Al  Al33  1  0.508174  0.622417  0.486805  1
  Al  Al34  1  1.008174  0.122323  0.486692  1
  Al  Al35  1  1.008174  0.891805  0.438145  1
  Al  Al36  1  1.008174  0.507098  0.462795  1
  Al  Al37  1  1.008174  0.161034  0.547140  1
  Al  Al38  1  1.008174  0.930061  0.498624  1
  Al  Al39  1  1.008174  0.545269  0.523036  1
  Al  Al40  1  0.508174  0.045462  0.522750  1
  Al  Al41  1  0.508174  0.660524  0.547144  1
  Al  Al42  1  0.508174  0.276339  0.571372  1
  Al  Al43  1  0.508174  0.237732  0.510886  1
  Al  Al44  1  0.508174  0.852958  0.534783  1
  Al  Al45  1  0.508174  0.468250  0.559433  1
  Al  Al46  1  1.008174  0.968523  0.558966  1
  Al  Al47  1  1.008174  0.737638  0.510773  1
  Al  Al48  1  1.008174  0.353185  0.535256  1
  Al  Al49  1  1.008174  1.006517  0.619260  1
  Al  Al50  1  1.008174  0.775564  0.571088  1
  Al  Al51  1  1.008174  0.391603  0.595981  1
  Al  Al52  1  0.508174  0.890920  0.594878  1
  Al  Al53  1  0.508174  0.506003  0.619601  1
  Al  Al54  1  0.508174  0.121925  0.642298  1
  Al  Al55  1  0.508174  0.083962  0.583129  1
  Al  Al56  1  0.508174  0.698028  0.607547  1
  Al  Al57  1  0.508174  0.313904  0.631007  1
  Al  Al58  1  1.008174  0.813456  0.630716  1
  Al  Al59  1  1.008174  0.583161  0.583340  1
  Al  Al60  1  1.008174  0.199471  0.607736  1
  Al  Al61  1  1.008174  0.854363  0.688037  1
  Al  Al62  1  1.008174  0.620525  0.642188  1
  Al  Al63  1  1.008174  0.238041  0.666124  1
  Al  Al64  1  0.508174  0.740002  0.665157  1
  Al  Al65  1  0.508174  0.354729  0.688448  1
  Al  Al66  1  0.508174  0.966607  0.709226  1
  Al  Al67  1  0.508174  0.929465  0.653218  1
  Al  Al68  1  0.508174  0.547128  0.677523  1
  Al  Al69  1  0.508174  0.159160  0.699342  1
  Al  Al70  1  1.008174  0.666752  0.698355  1
  Al  Al71  1  1.008174  0.430123  0.654822  1
  Al  Al72  1  1.008174  0.046795  0.676560  1
