# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98933243
_cell_length_b   14.45300491
_cell_length_c   47.58472298
_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   2743.63240186
_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  1.007566  0.607788  0.333405  1
  Al  Al2  1  1.007566  0.376699  0.291091  1
  Al  Al3  1  1.007566  0.994095  0.309681  1
  Al  Al4  1  0.507566  0.494095  0.309681  1
  Al  Al5  1  0.507566  0.107788  0.333405  1
  Al  Al6  1  0.507566  0.876699  0.291091  1
  Al  Al7  1  0.507566  0.686335  0.300195  1
  Al  Al8  1  0.507566  0.299713  0.322873  1
  Al  Al9  1  0.507566  0.917632  0.347013  1
  Al  Al10  1  1.007566  0.417632  0.347013  1
  Al  Al11  1  1.007566  0.186335  0.300195  1
  Al  Al12  1  1.007566  0.799713  0.322873  1
  Al  Al13  1  1.007566  0.454827  0.406115  1
  Al  Al14  1  1.007566  0.224040  0.358479  1
  Al  Al15  1  1.007566  0.839462  0.381937  1
  Al  Al16  1  0.507566  0.339462  0.381937  1
  Al  Al17  1  0.507566  0.954827  0.406115  1
  Al  Al18  1  0.507566  0.724040  0.358479  1
  Al  Al19  1  0.507566  0.532047  0.369748  1
  Al  Al20  1  0.507566  0.146692  0.393686  1
  Al  Al21  1  0.507566  0.762137  0.417966  1
  Al  Al22  1  1.007566  0.262137  0.417966  1
  Al  Al23  1  1.007566  0.032047  0.369748  1
  Al  Al24  1  1.007566  0.646692  0.393686  1
  Al  Al25  1  1.007566  0.300166  0.477761  1
  Al  Al26  1  1.007566  0.069844  0.429802  1
  Al  Al27  1  1.007566  0.684904  0.453738  1
  Al  Al28  1  0.507566  0.184904  0.453738  1
  Al  Al29  1  0.507566  0.800166  0.477761  1
  Al  Al30  1  0.507566  0.569844  0.429802  1
  Al  Al31  1  0.507566  0.377337  0.441840  1
  Al  Al32  1  0.507566  0.992598  0.465798  1
  Al  Al33  1  0.507566  0.607765  0.489677  1
  Al  Al34  1  1.007566  0.107765  0.489677  1
  Al  Al35  1  1.007566  0.877337  0.441840  1
  Al  Al36  1  1.007566  0.492598  0.465798  1
  Al  Al37  1  1.007566  0.145750  0.549522  1
  Al  Al38  1  1.007566  0.915323  0.501686  1
  Al  Al39  1  1.007566  0.530489  0.525564  1
  Al  Al40  1  0.507566  0.030489  0.525564  1
  Al  Al41  1  0.507566  0.645750  0.549522  1
  Al  Al42  1  0.507566  0.415323  0.501686  1
  Al  Al43  1  0.507566  0.222921  0.513601  1
  Al  Al44  1  0.507566  0.838183  0.537624  1
  Al  Al45  1  0.507566  0.453243  0.561561  1
  Al  Al46  1  1.007566  0.953243  0.561561  1
  Al  Al47  1  1.007566  0.722921  0.513601  1
  Al  Al48  1  1.007566  0.338183  0.537624  1
  Al  Al49  1  1.007566  0.991040  0.621615  1
  Al  Al50  1  1.007566  0.760950  0.573397  1
  Al  Al51  1  1.007566  0.376395  0.597677  1
  Al  Al52  1  0.507566  0.876395  0.597677  1
  Al  Al53  1  0.507566  0.491040  0.621615  1
  Al  Al54  1  0.507566  0.260950  0.573397  1
  Al  Al55  1  0.507566  0.068261  0.585248  1
  Al  Al56  1  0.507566  0.683625  0.609425  1
  Al  Al57  1  0.507566  0.299047  0.632884  1
  Al  Al58  1  1.007566  0.799047  0.632884  1
  Al  Al59  1  1.007566  0.568261  0.585248  1
  Al  Al60  1  1.007566  0.183625  0.609425  1
  Al  Al61  1  1.007566  0.836752  0.691168  1
  Al  Al62  1  1.007566  0.605456  0.644350  1
  Al  Al63  1  1.007566  0.223374  0.668490  1
  Al  Al64  1  0.507566  0.723374  0.668490  1
  Al  Al65  1  0.507566  0.336752  0.691168  1
  Al  Al66  1  0.507566  0.105456  0.644350  1
  Al  Al67  1  0.507566  0.915299  0.657957  1
  Al  Al68  1  0.507566  0.528993  0.681682  1
  Al  Al69  1  0.507566  0.146388  0.700272  1
  Al  Al70  1  1.007566  0.646388  0.700272  1
  Al  Al71  1  1.007566  0.415299  0.657957  1
  Al  Al72  1  1.007566  0.028993  0.681682  1
