# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99569190
_cell_length_b   12.67244351
_cell_length_c   50.44780482
_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   2554.4336691
_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  0.506421  0.249487  0.322077  1
  Al  Al2  1  0.506421  0.947581  0.294350  1
  Al  Al3  1  0.506421  0.645248  0.273518  1
  Al  Al4  1  1.006421  0.097412  0.308925  1
  Al  Al5  1  1.006421  0.799588  0.283365  1
  Al  Al6  1  1.006421  0.398301  0.333644  1
  Al  Al7  1  1.006421  0.299588  0.283365  1
  Al  Al8  1  1.006421  0.898301  0.333644  1
  Al  Al9  1  1.006421  0.597412  0.308925  1
  Al  Al10  1  0.506421  0.145248  0.273518  1
  Al  Al11  1  0.506421  0.749487  0.322077  1
  Al  Al12  1  0.506421  0.447581  0.294350  1
  Al  Al13  1  0.506421  0.147384  0.398055  1
  Al  Al14  1  0.506421  0.848045  0.372391  1
  Al  Al15  1  0.506421  0.547028  0.346639  1
  Al  Al16  1  1.006421  0.997530  0.385252  1
  Al  Al17  1  1.006421  0.697537  0.359414  1
  Al  Al18  1  1.006421  0.297246  0.410913  1
  Al  Al19  1  1.006421  0.197537  0.359414  1
  Al  Al20  1  1.006421  0.797246  0.410913  1
  Al  Al21  1  1.006421  0.497530  0.385252  1
  Al  Al22  1  0.506421  0.047028  0.346639  1
  Al  Al23  1  0.506421  0.647384  0.398055  1
  Al  Al24  1  0.506421  0.348045  0.372391  1
  Al  Al25  1  0.506421  0.046795  0.475379  1
  Al  Al26  1  0.506421  0.746971  0.449590  1
  Al  Al27  1  0.506421  0.447223  0.423903  1
  Al  Al28  1  1.006421  0.896836  0.462481  1
  Al  Al29  1  1.006421  0.597127  0.436734  1
  Al  Al30  1  1.006421  0.196682  0.488242  1
  Al  Al31  1  1.006421  0.097127  0.436734  1
  Al  Al32  1  1.006421  0.696682  0.488242  1
  Al  Al33  1  1.006421  0.396836  0.462481  1
  Al  Al34  1  0.506421  0.947223  0.423903  1
  Al  Al35  1  0.506421  0.546795  0.475379  1
  Al  Al36  1  0.506421  0.246971  0.449590  1
  Al  Al37  1  0.506421  0.946095  0.552630  1
  Al  Al38  1  0.506421  0.646386  0.526884  1
  Al  Al39  1  0.506421  0.346540  0.501122  1
  Al  Al40  1  1.006421  0.796252  0.539774  1
  Al  Al41  1  1.006421  0.496427  0.513986  1
  Al  Al42  1  1.006421  0.095999  0.565461  1
  Al  Al43  1  1.006421  0.996427  0.513986  1
  Al  Al44  1  1.006421  0.595999  0.565461  1
  Al  Al45  1  1.006421  0.296252  0.539774  1
  Al  Al46  1  0.506421  0.846540  0.501122  1
  Al  Al47  1  0.506421  0.446095  0.552630  1
  Al  Al48  1  0.506421  0.146386  0.526884  1
  Al  Al49  1  0.506421  0.845686  0.629951  1
  Al  Al50  1  0.506421  0.545692  0.604112  1
  Al  Al51  1  0.506421  0.245976  0.578452  1
  Al  Al52  1  1.006421  0.695177  0.616973  1
  Al  Al53  1  1.006421  0.395839  0.591310  1
  Al  Al54  1  1.006421  0.996194  0.642726  1
  Al  Al55  1  1.006421  0.895839  0.591310  1
  Al  Al56  1  1.006421  0.496194  0.642726  1
  Al  Al57  1  1.006421  0.195177  0.616973  1
  Al  Al58  1  0.506421  0.745976  0.578452  1
  Al  Al59  1  0.506421  0.345686  0.629951  1
  Al  Al60  1  0.506421  0.045692  0.604112  1
  Al  Al61  1  0.506421  0.743635  0.706000  1
  Al  Al62  1  0.506421  0.445810  0.680439  1
  Al  Al63  1  0.506421  0.144921  0.655721  1
  Al  Al64  1  1.006421  0.595641  0.695014  1
  Al  Al65  1  1.006421  0.293736  0.667287  1
  Al  Al66  1  1.006421  0.897974  0.715846  1
  Al  Al67  1  1.006421  0.793736  0.667287  1
  Al  Al68  1  1.006421  0.397974  0.715846  1
  Al  Al69  1  1.006421  0.095641  0.695014  1
  Al  Al70  1  0.506421  0.644921  0.655721  1
  Al  Al71  1  0.506421  0.243635  0.706000  1
  Al  Al72  1  0.506421  0.945810  0.680439  1
