# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18316668
_cell_length_b   7.16966511
_cell_length_c   47.23209368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2383.348926
_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  0.752275  0.753595  0.301504  1
  Al  Al2  1  0.252275  0.253595  0.301504  1
  Al  Al3  1  0.127312  0.628639  0.320315  1
  Al  Al4  1  0.627312  0.128639  0.320315  1
  Al  Al5  1  0.502275  0.503595  0.301504  1
  Al  Al6  1  0.002275  0.003595  0.301504  1
  Al  Al7  1  0.877312  0.378639  0.320315  1
  Al  Al8  1  0.377312  0.878639  0.320315  1
  Al  Al9  1  0.627043  0.628351  0.354624  1
  Al  Al10  1  0.127043  0.128351  0.354624  1
  Al  Al11  1  0.002178  0.503496  0.374531  1
  Al  Al12  1  0.502178  0.003496  0.374531  1
  Al  Al13  1  0.377043  0.378351  0.354624  1
  Al  Al14  1  0.877043  0.878351  0.354624  1
  Al  Al15  1  0.752178  0.253496  0.374531  1
  Al  Al16  1  0.252178  0.753496  0.374531  1
  Al  Al17  1  0.501551  0.502857  0.409077  1
  Al  Al18  1  0.001551  0.002857  0.409077  1
  Al  Al19  1  0.876699  0.378031  0.429092  1
  Al  Al20  1  0.376699  0.878031  0.429092  1
  Al  Al21  1  0.251551  0.252857  0.409077  1
  Al  Al22  1  0.751551  0.752857  0.409077  1
  Al  Al23  1  0.626699  0.128031  0.429092  1
  Al  Al24  1  0.126699  0.628031  0.429092  1
  Al  Al25  1  0.375874  0.377207  0.463563  1
  Al  Al26  1  0.875874  0.877207  0.463563  1
  Al  Al27  1  0.751101  0.252440  0.483610  1
  Al  Al28  1  0.251101  0.752440  0.483610  1
  Al  Al29  1  0.125874  0.127207  0.463563  1
  Al  Al30  1  0.625874  0.627207  0.463563  1
  Al  Al31  1  0.501101  0.002440  0.483610  1
  Al  Al32  1  0.001101  0.502440  0.483610  1
  Al  Al33  1  0.250192  0.251533  0.518063  1
  Al  Al34  1  0.750192  0.751533  0.518063  1
  Al  Al35  1  0.625419  0.126766  0.538110  1
  Al  Al36  1  0.125419  0.626766  0.538110  1
  Al  Al37  1  1.000192  1.001533  0.518063  1
  Al  Al38  1  0.500192  0.501533  0.518063  1
  Al  Al39  1  0.375419  0.876766  0.538110  1
  Al  Al40  1  0.875419  0.376766  0.538110  1
  Al  Al41  1  0.124594  0.125942  0.572581  1
  Al  Al42  1  0.624594  0.625942  0.572581  1
  Al  Al43  1  0.499742  1.001116  0.592596  1
  Al  Al44  1  0.999742  0.501116  0.592596  1
  Al  Al45  1  0.874594  0.875942  0.572581  1
  Al  Al46  1  0.374594  0.375942  0.572581  1
  Al  Al47  1  0.249742  0.751116  0.592596  1
  Al  Al48  1  0.749742  0.251116  0.592596  1
  Al  Al49  1  0.999115  1.000477  0.627141  1
  Al  Al50  1  0.499115  0.500477  0.627141  1
  Al  Al51  1  0.374251  0.875623  0.647048  1
  Al  Al52  1  0.874251  0.375623  0.647048  1
  Al  Al53  1  0.749115  0.750477  0.627141  1
  Al  Al54  1  0.249115  0.250477  0.627141  1
  Al  Al55  1  0.124251  0.625623  0.647048  1
  Al  Al56  1  0.624251  0.125623  0.647048  1
  Al  Al57  1  0.873981  0.875334  0.681357  1
  Al  Al58  1  0.373981  0.375334  0.681357  1
  Al  Al59  1  0.249018  0.750378  0.700168  1
  Al  Al60  1  0.749018  0.250378  0.700168  1
  Al  Al61  1  0.623981  0.625334  0.681357  1
  Al  Al62  1  0.123981  0.125334  0.681357  1
  Al  Al63  1  0.999018  0.500378  0.700168  1
  Al  Al64  1  0.499018  1.000378  0.700168  1
