# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00499445
_cell_length_b   14.49905772
_cell_length_c   47.22013737
_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   2742.00942782
_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  0.005027  0.491168  0.314605  1
  Al  Al2  1  0.005027  0.105433  0.337084  1
  Al  Al3  1  0.005027  0.876299  0.293188  1
  Al  Al4  1  0.505027  0.605433  0.337084  1
  Al  Al5  1  0.505027  0.376299  0.293188  1
  Al  Al6  1  0.505027  0.991168  0.314605  1
  Al  Al7  1  0.505027  0.414264  0.349968  1
  Al  Al8  1  0.505027  0.184597  0.303693  1
  Al  Al9  1  0.505027  0.798556  0.326117  1
  Al  Al10  1  0.005027  0.684597  0.303693  1
  Al  Al11  1  0.005027  0.298556  0.326117  1
  Al  Al12  1  0.005027  0.914264  0.349968  1
  Al  Al13  1  0.005027  0.337039  0.385163  1
  Al  Al14  1  0.005027  0.952355  0.409211  1
  Al  Al15  1  0.005027  0.721800  0.361310  1
  Al  Al16  1  0.505027  0.452355  0.409211  1
  Al  Al17  1  0.505027  0.221800  0.361310  1
  Al  Al18  1  0.505027  0.837039  0.385163  1
  Al  Al19  1  0.505027  0.259737  0.421098  1
  Al  Al20  1  0.505027  0.029777  0.373051  1
  Al  Al21  1  0.505027  0.644429  0.396859  1
  Al  Al22  1  0.005027  0.529777  0.373051  1
  Al  Al23  1  0.005027  0.144429  0.396859  1
  Al  Al24  1  0.005027  0.759737  0.421098  1
  Al  Al25  1  0.005027  0.182626  0.456976  1
  Al  Al26  1  0.005027  0.797931  0.481005  1
  Al  Al27  1  0.005027  0.567491  0.433024  1
  Al  Al28  1  0.505027  0.297931  0.481005  1
  Al  Al29  1  0.505027  0.067491  0.433024  1
  Al  Al30  1  0.505027  0.682626  0.456976  1
  Al  Al31  1  0.505027  0.105579  0.492948  1
  Al  Al32  1  0.505027  0.875042  0.445081  1
  Al  Al33  1  0.505027  0.490323  0.469029  1
  Al  Al34  1  0.005027  0.375042  0.445081  1
  Al  Al35  1  0.005027  0.990323  0.469029  1
  Al  Al36  1  0.005027  0.605579  0.492948  1
  Al  Al37  1  0.005027  0.028452  0.528893  1
  Al  Al38  1  0.005027  0.643733  0.552841  1
  Al  Al39  1  0.005027  0.413196  0.504974  1
  Al  Al40  1  0.505027  0.143733  0.552841  1
  Al  Al41  1  0.505027  0.913196  0.504974  1
  Al  Al42  1  0.505027  0.528452  0.528893  1
  Al  Al43  1  0.505027  0.951284  0.564899  1
  Al  Al44  1  0.505027  0.720844  0.516917  1
  Al  Al45  1  0.505027  0.336149  0.540946  1
  Al  Al46  1  0.005027  0.220844  0.516917  1
  Al  Al47  1  0.005027  0.836149  0.540946  1
  Al  Al48  1  0.005027  0.451284  0.564899  1
  Al  Al49  1  0.005027  0.874346  0.601064  1
  Al  Al50  1  0.005027  0.488998  0.624871  1
  Al  Al51  1  0.005027  0.259038  0.576825  1
  Al  Al52  1  0.505027  0.988998  0.624871  1
  Al  Al53  1  0.505027  0.759038  0.576825  1
  Al  Al54  1  0.505027  0.374346  0.601064  1
  Al  Al55  1  0.505027  0.796975  0.636612  1
  Al  Al56  1  0.505027  0.566420  0.588711  1
  Al  Al57  1  0.505027  0.181736  0.612759  1
  Al  Al58  1  0.005027  0.066420  0.588711  1
  Al  Al59  1  0.005027  0.681736  0.612759  1
  Al  Al60  1  0.005027  0.296975  0.636612  1
  Al  Al61  1  0.005027  0.720219  0.671805  1
  Al  Al62  1  0.005027  0.334178  0.694229  1
  Al  Al63  1  0.005027  0.104511  0.647954  1
  Al  Al64  1  0.505027  0.834178  0.694229  1
  Al  Al65  1  0.505027  0.604511  0.647954  1
  Al  Al66  1  0.505027  0.220219  0.671805  1
  Al  Al67  1  0.505027  0.642476  0.704734  1
  Al  Al68  1  0.505027  0.413342  0.660838  1
  Al  Al69  1  0.505027  0.027607  0.683317  1
  Al  Al70  1  0.005027  0.913342  0.660838  1
  Al  Al71  1  0.005027  0.527607  0.683317  1
  Al  Al72  1  0.005027  0.142476  0.704734  1
