# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00325062
_cell_length_b   14.47227641
_cell_length_c   46.89840586
_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   2717.11305707
_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  0.503753  0.413532  0.351675  1
  Al  Al2  1  0.503753  0.184124  0.306152  1
  Al  Al3  1  0.503753  0.797557  0.328081  1
  Al  Al4  1  1.003753  0.684124  0.306152  1
  Al  Al5  1  1.003753  0.297557  0.328081  1
  Al  Al6  1  1.003753  0.913532  0.351675  1
  Al  Al7  1  1.003753  0.489175  0.316486  1
  Al  Al8  1  1.003753  0.104830  0.338996  1
  Al  Al9  1  1.003753  0.873402  0.295614  1
  Al  Al10  1  0.503753  0.604830  0.338996  1
  Al  Al11  1  0.503753  0.373402  0.295614  1
  Al  Al12  1  0.503753  0.989175  0.316486  1
  Al  Al13  1  0.503753  0.258963  0.422932  1
  Al  Al14  1  0.503753  0.029023  0.374672  1
  Al  Al15  1  0.503753  0.643624  0.398598  1
  Al  Al16  1  1.003753  0.529023  0.374672  1
  Al  Al17  1  1.003753  0.143624  0.398598  1
  Al  Al18  1  1.003753  0.758963  0.422932  1
  Al  Al19  1  1.003753  0.336306  0.386825  1
  Al  Al20  1  1.003753  0.951604  0.410983  1
  Al  Al21  1  1.003753  0.721313  0.363074  1
  Al  Al22  1  0.503753  0.451604  0.410983  1
  Al  Al23  1  0.503753  0.221313  0.363074  1
  Al  Al24  1  0.503753  0.836306  0.386825  1
  Al  Al25  1  0.503753  0.104995  0.494885  1
  Al  Al26  1  0.503753  0.874310  0.446904  1
  Al  Al27  1  0.503753  0.489668  0.470920  1
  Al  Al28  1  1.003753  0.374310  0.446904  1
  Al  Al29  1  1.003753  0.989668  0.470920  1
  Al  Al30  1  1.003753  0.604995  0.494885  1
  Al  Al31  1  1.003753  0.181909  0.458846  1
  Al  Al32  1  1.003753  0.797327  0.482923  1
  Al  Al33  1  1.003753  0.566702  0.434842  1
  Al  Al34  1  0.503753  0.297327  0.482923  1
  Al  Al35  1  0.503753  0.066702  0.434842  1
  Al  Al36  1  0.503753  0.681909  0.458846  1
  Al  Al37  1  0.503753  0.950955  0.566956  1
  Al  Al38  1  0.503753  0.720331  0.518875  1
  Al  Al39  1  0.503753  0.335749  0.542952  1
  Al  Al40  1  1.003753  0.220331  0.518875  1
  Al  Al41  1  1.003753  0.835749  0.542952  1
  Al  Al42  1  1.003753  0.450955  0.566956  1
  Al  Al43  1  1.003753  0.027989  0.530878  1
  Al  Al44  1  1.003753  0.643347  0.554894  1
  Al  Al45  1  1.003753  0.412663  0.506914  1
  Al  Al46  1  0.503753  0.143347  0.554894  1
  Al  Al47  1  0.503753  0.912663  0.506914  1
  Al  Al48  1  0.503753  0.527989  0.530878  1
  Al  Al49  1  0.503753  0.796344  0.638724  1
  Al  Al50  1  0.503753  0.566054  0.590815  1
  Al  Al51  1  0.503753  0.181352  0.614973  1
  Al  Al52  1  1.003753  0.066054  0.590815  1
  Al  Al53  1  1.003753  0.681352  0.614973  1
  Al  Al54  1  1.003753  0.296344  0.638724  1
  Al  Al55  1  1.003753  0.874034  0.603200  1
  Al  Al56  1  1.003753  0.488634  0.627126  1
  Al  Al57  1  1.003753  0.258694  0.578866  1
  Al  Al58  1  0.503753  0.988634  0.627126  1
  Al  Al59  1  0.503753  0.758694  0.578866  1
  Al  Al60  1  0.503753  0.374034  0.603200  1
  Al  Al61  1  0.503753  0.644256  0.706184  1
  Al  Al62  1  0.503753  0.412827  0.662802  1
  Al  Al63  1  0.503753  0.028482  0.685312  1
  Al  Al64  1  1.003753  0.912827  0.662802  1
  Al  Al65  1  1.003753  0.528482  0.685312  1
  Al  Al66  1  1.003753  0.144256  0.706184  1
  Al  Al67  1  1.003753  0.720100  0.673717  1
  Al  Al68  1  1.003753  0.333533  0.695646  1
  Al  Al69  1  1.003753  0.104125  0.650123  1
  Al  Al70  1  0.503753  0.833533  0.695646  1
  Al  Al71  1  0.503753  0.604125  0.650123  1
  Al  Al72  1  0.503753  0.220100  0.673717  1
