# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98206927
_cell_length_b   14.39655349
_cell_length_c   47.75493253
_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   2737.69827213
_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  1.008530  0.608600  0.331304  1
  Al  Al2  1  1.008530  0.376989  0.290590  1
  Al  Al3  1  1.008530  0.995749  0.306375  1
  Al  Al4  1  0.508530  0.495749  0.306375  1
  Al  Al5  1  0.508530  0.108600  0.331304  1
  Al  Al6  1  0.508530  0.876989  0.290590  1
  Al  Al7  1  0.508530  0.686670  0.298599  1
  Al  Al8  1  0.508530  0.299441  0.320958  1
  Al  Al9  1  0.508530  0.919894  0.345545  1
  Al  Al10  1  1.008530  0.419894  0.345545  1
  Al  Al11  1  1.008530  0.186670  0.298599  1
  Al  Al12  1  1.008530  0.799441  0.320958  1
  Al  Al13  1  1.008530  0.456424  0.404553  1
  Al  Al14  1  1.008530  0.225584  0.357250  1
  Al  Al15  1  1.008530  0.841089  0.379975  1
  Al  Al16  1  0.508530  0.341089  0.379975  1
  Al  Al17  1  0.508530  0.956424  0.404553  1
  Al  Al18  1  0.508530  0.725584  0.357250  1
  Al  Al19  1  0.508530  0.533456  0.368023  1
  Al  Al20  1  0.508530  0.148131  0.391967  1
  Al  Al21  1  0.508530  0.763923  0.416348  1
  Al  Al22  1  1.008530  0.263923  0.416348  1
  Al  Al23  1  1.008530  0.033456  0.368023  1
  Al  Al24  1  1.008530  0.648131  0.391967  1
  Al  Al25  1  1.008530  0.302112  0.476070  1
  Al  Al26  1  1.008530  0.071571  0.428110  1
  Al  Al27  1  1.008530  0.686757  0.451995  1
  Al  Al28  1  0.508530  0.186757  0.451995  1
  Al  Al29  1  0.508530  0.802112  0.476070  1
  Al  Al30  1  0.508530  0.571571  0.428110  1
  Al  Al31  1  0.508530  0.379083  0.440071  1
  Al  Al32  1  0.508530  0.994502  0.464109  1
  Al  Al33  1  0.508530  0.609774  0.487969  1
  Al  Al34  1  1.008530  0.109774  0.487969  1
  Al  Al35  1  1.008530  0.879083  0.440071  1
  Al  Al36  1  1.008530  0.494502  0.464109  1
  Al  Al37  1  1.008530  0.148042  0.547832  1
  Al  Al38  1  1.008530  0.917351  0.499934  1
  Al  Al39  1  1.008530  0.532623  0.523794  1
  Al  Al40  1  0.508530  0.032623  0.523794  1
  Al  Al41  1  0.508530  0.648042  0.547832  1
  Al  Al42  1  0.508530  0.417351  0.499934  1
  Al  Al43  1  0.508530  0.225013  0.511834  1
  Al  Al44  1  0.508530  0.840368  0.535908  1
  Al  Al45  1  0.508530  0.455554  0.559793  1
  Al  Al46  1  1.008530  0.955554  0.559793  1
  Al  Al47  1  1.008530  0.725013  0.511834  1
  Al  Al48  1  1.008530  0.340368  0.535908  1
  Al  Al49  1  1.008530  0.993668  0.619880  1
  Al  Al50  1  1.008530  0.763202  0.571555  1
  Al  Al51  1  1.008530  0.378993  0.595936  1
  Al  Al52  1  0.508530  0.878993  0.595936  1
  Al  Al53  1  0.508530  0.493668  0.619880  1
  Al  Al54  1  0.508530  0.263202  0.571555  1
  Al  Al55  1  0.508530  0.070701  0.583350  1
  Al  Al56  1  0.508530  0.686036  0.607929  1
  Al  Al57  1  0.508530  0.301540  0.630654  1
  Al  Al58  1  1.008530  0.801540  0.630654  1
  Al  Al59  1  1.008530  0.570701  0.583350  1
  Al  Al60  1  1.008530  0.186036  0.607929  1
  Al  Al61  1  1.008530  0.840455  0.689304  1
  Al  Al62  1  1.008530  0.607231  0.642358  1
  Al  Al63  1  1.008530  0.227683  0.666945  1
  Al  Al64  1  0.508530  0.727683  0.666945  1
  Al  Al65  1  0.508530  0.340455  0.689304  1
  Al  Al66  1  0.508530  0.107231  0.642358  1
  Al  Al67  1  0.508530  0.918525  0.656599  1
  Al  Al68  1  0.508530  0.531376  0.681528  1
  Al  Al69  1  0.508530  0.150135  0.697313  1
  Al  Al70  1  1.008530  0.650135  0.697313  1
  Al  Al71  1  1.008530  0.418525  0.656599  1
  Al  Al72  1  1.008530  0.031376  0.681528  1
