# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00609680
_cell_length_b   12.69402634
_cell_length_c   49.73901571
_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   2529.40295103
_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  0.503395  0.147749  0.278786  1
  Al  Al2  1  0.503395  0.745806  0.326848  1
  Al  Al3  1  0.503395  0.443888  0.301017  1
  Al  Al4  1  1.003395  0.293004  0.289965  1
  Al  Al5  1  1.003395  0.895319  0.338876  1
  Al  Al6  1  1.003395  0.594100  0.313653  1
  Al  Al7  1  1.003395  0.094100  0.313653  1
  Al  Al8  1  1.003395  0.793004  0.289965  1
  Al  Al9  1  1.003395  0.395319  0.338876  1
  Al  Al10  1  0.503395  0.245806  0.326848  1
  Al  Al11  1  0.503395  0.943888  0.301017  1
  Al  Al12  1  0.503395  0.647749  0.278786  1
  Al  Al13  1  0.503395  0.044840  0.351227  1
  Al  Al14  1  0.503395  0.644300  0.403216  1
  Al  Al15  1  0.503395  0.345132  0.377526  1
  Al  Al16  1  1.003395  0.194603  0.364350  1
  Al  Al17  1  1.003395  0.794248  0.416161  1
  Al  Al18  1  1.003395  0.494652  0.390324  1
  Al  Al19  1  1.003395  0.994652  0.390324  1
  Al  Al20  1  1.003395  0.694603  0.364350  1
  Al  Al21  1  1.003395  0.294248  0.416161  1
  Al  Al22  1  0.503395  0.144300  0.403216  1
  Al  Al23  1  0.503395  0.845132  0.377526  1
  Al  Al24  1  0.503395  0.544840  0.351227  1
  Al  Al25  1  0.503395  0.944306  0.429114  1
  Al  Al26  1  0.503395  0.544109  0.480692  1
  Al  Al27  1  0.503395  0.244138  0.454878  1
  Al  Al28  1  1.003395  0.094199  0.441994  1
  Al  Al29  1  1.003395  0.694070  0.493587  1
  Al  Al30  1  1.003395  0.394108  0.467779  1
  Al  Al31  1  1.003395  0.894108  0.467779  1
  Al  Al32  1  1.003395  0.594199  0.441994  1
  Al  Al33  1  1.003395  0.194070  0.493587  1
  Al  Al34  1  0.503395  0.044109  0.480692  1
  Al  Al35  1  0.503395  0.744138  0.454878  1
  Al  Al36  1  0.503395  0.444306  0.429114  1
  Al  Al37  1  0.503395  0.844021  0.506478  1
  Al  Al38  1  0.503395  0.443892  0.558071  1
  Al  Al39  1  0.503395  0.143983  0.532286  1
  Al  Al40  1  1.003395  0.993982  0.519372  1
  Al  Al41  1  1.003395  0.593785  0.570951  1
  Al  Al42  1  1.003395  0.293953  0.545187  1
  Al  Al43  1  1.003395  0.793953  0.545187  1
  Al  Al44  1  1.003395  0.493982  0.519372  1
  Al  Al45  1  1.003395  0.093785  0.570951  1
  Al  Al46  1  0.503395  0.943892  0.558071  1
  Al  Al47  1  0.503395  0.643983  0.532286  1
  Al  Al48  1  0.503395  0.344021  0.506478  1
  Al  Al49  1  0.503395  0.743843  0.583904  1
  Al  Al50  1  0.503395  0.343488  0.635715  1
  Al  Al51  1  0.503395  0.043439  0.609741  1
  Al  Al52  1  1.003395  0.893791  0.596849  1
  Al  Al53  1  1.003395  0.493251  0.648837  1
  Al  Al54  1  1.003395  0.192959  0.622539  1
  Al  Al55  1  1.003395  0.692959  0.622539  1
  Al  Al56  1  1.003395  0.393791  0.596849  1
  Al  Al57  1  1.003395  0.993251  0.648837  1
  Al  Al58  1  0.503395  0.843488  0.635715  1
  Al  Al59  1  0.503395  0.543439  0.609741  1
  Al  Al60  1  0.503395  0.243843  0.583904  1
  Al  Al61  1  0.503395  0.642772  0.661189  1
  Al  Al62  1  0.503395  0.245087  0.710100  1
  Al  Al63  1  0.503395  0.943991  0.686412  1
  Al  Al64  1  1.003395  0.792285  0.673217  1
  Al  Al65  1  1.003395  0.390342  0.721278  1
  Al  Al66  1  1.003395  0.094203  0.699048  1
  Al  Al67  1  1.003395  0.594203  0.699048  1
  Al  Al68  1  1.003395  0.292285  0.673217  1
  Al  Al69  1  1.003395  0.890342  0.721278  1
  Al  Al70  1  0.503395  0.745087  0.710100  1
  Al  Al71  1  0.503395  0.443991  0.686412  1
  Al  Al72  1  0.503395  0.142772  0.661189  1
