# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02676614
_cell_length_b   14.59181970
_cell_length_c   47.88134321
_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   2813.4045649
_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  0.506815  0.607765  0.334461  1
  Al  Al2  1  0.506815  0.377520  0.291738  1
  Al  Al3  1  0.506815  0.993939  0.310929  1
  Al  Al4  1  1.006815  0.493939  0.310929  1
  Al  Al5  1  1.006815  0.107765  0.334461  1
  Al  Al6  1  1.006815  0.877520  0.291738  1
  Al  Al7  1  1.006815  0.685265  0.300831  1
  Al  Al8  1  1.006815  0.299521  0.323653  1
  Al  Al9  1  1.006815  0.917213  0.347819  1
  Al  Al10  1  0.506815  0.417213  0.347819  1
  Al  Al11  1  0.506815  0.185265  0.300831  1
  Al  Al12  1  0.506815  0.799521  0.323653  1
  Al  Al13  1  0.506815  0.454216  0.406852  1
  Al  Al14  1  0.506815  0.224047  0.359202  1
  Al  Al15  1  0.506815  0.838923  0.382683  1
  Al  Al16  1  1.006815  0.338923  0.382683  1
  Al  Al17  1  1.006815  0.954216  0.406852  1
  Al  Al18  1  1.006815  0.724047  0.359202  1
  Al  Al19  1  1.006815  0.531620  0.370651  1
  Al  Al20  1  1.006815  0.146209  0.394370  1
  Al  Al21  1  1.006815  0.761529  0.418714  1
  Al  Al22  1  0.506815  0.261529  0.418714  1
  Al  Al23  1  0.506815  0.031620  0.370651  1
  Al  Al24  1  0.506815  0.646209  0.394370  1
  Al  Al25  1  0.506815  0.299353  0.478567  1
  Al  Al26  1  0.506815  0.069274  0.430587  1
  Al  Al27  1  0.506815  0.684200  0.454514  1
  Al  Al28  1  1.006815  0.184200  0.454514  1
  Al  Al29  1  1.006815  0.799353  0.478567  1
  Al  Al30  1  1.006815  0.569274  0.430587  1
  Al  Al31  1  1.006815  0.376693  0.442643  1
  Al  Al32  1  1.006815  0.991849  0.466595  1
  Al  Al33  1  1.006815  0.606931  0.490489  1
  Al  Al34  1  0.506815  0.106931  0.490489  1
  Al  Al35  1  0.506815  0.876693  0.442643  1
  Al  Al36  1  0.506815  0.491849  0.466595  1
  Al  Al37  1  0.506815  0.144680  0.550354  1
  Al  Al38  1  0.506815  0.914442  0.502507  1
  Al  Al39  1  0.506815  0.529524  0.526401  1
  Al  Al40  1  1.006815  0.029524  0.526401  1
  Al  Al41  1  1.006815  0.644680  0.550354  1
  Al  Al42  1  1.006815  0.414442  0.502507  1
  Al  Al43  1  1.006815  0.222020  0.514429  1
  Al  Al44  1  1.006815  0.837173  0.538483  1
  Al  Al45  1  1.006815  0.452099  0.562410  1
  Al  Al46  1  0.506815  0.952099  0.562410  1
  Al  Al47  1  0.506815  0.722020  0.514429  1
  Al  Al48  1  0.506815  0.337173  0.538483  1
  Al  Al49  1  0.506815  0.989753  0.622345  1
  Al  Al50  1  0.506815  0.759844  0.574282  1
  Al  Al51  1  0.506815  0.375164  0.598626  1
  Al  Al52  1  1.006815  0.875164  0.598626  1
  Al  Al53  1  1.006815  0.489753  0.622345  1
  Al  Al54  1  1.006815  0.259844  0.574282  1
  Al  Al55  1  1.006815  0.067157  0.586144  1
  Al  Al56  1  1.006815  0.682450  0.610313  1
  Al  Al57  1  1.006815  0.297326  0.633794  1
  Al  Al58  1  0.506815  0.797326  0.633794  1
  Al  Al59  1  0.506815  0.567157  0.586144  1
  Al  Al60  1  0.506815  0.182450  0.610313  1
  Al  Al61  1  0.506815  0.836108  0.692165  1
  Al  Al62  1  0.506815  0.604160  0.645177  1
  Al  Al63  1  0.506815  0.221852  0.669343  1
  Al  Al64  1  1.006815  0.721852  0.669343  1
  Al  Al65  1  1.006815  0.336108  0.692165  1
  Al  Al66  1  1.006815  0.104160  0.645177  1
  Al  Al67  1  1.006815  0.913608  0.658535  1
  Al  Al68  1  1.006815  0.527434  0.682067  1
  Al  Al69  1  1.006815  0.143853  0.701258  1
  Al  Al70  1  0.506815  0.643853  0.701258  1
  Al  Al71  1  0.506815  0.413608  0.658535  1
  Al  Al72  1  0.506815  0.027434  0.682067  1
