# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65706119
_cell_length_b   8.93217891
_cell_length_c   48.69140114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2334.11267324
_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  0.496564  0.605653  0.326434  1
  Al  Al2  1  0.276066  0.164571  0.298736  1
  Al  Al3  1  0.167313  0.447168  0.287423  1
  Al  Al4  1  0.381869  0.876224  0.310276  1
  Al  Al5  1  0.667313  0.447168  0.287423  1
  Al  Al6  1  0.881869  0.876224  0.310276  1
  Al  Al7  1  0.996564  0.605653  0.326434  1
  Al  Al8  1  0.776066  0.164571  0.298736  1
  Al  Al9  1  0.941785  0.496120  0.379807  1
  Al  Al10  1  0.718149  0.048837  0.351449  1
  Al  Al11  1  0.606809  0.326149  0.339375  1
  Al  Al12  1  0.831809  0.776142  0.366001  1
  Al  Al13  1  0.106809  0.326149  0.339375  1
  Al  Al14  1  0.331809  0.776142  0.366001  1
  Al  Al15  1  0.441785  0.496120  0.379807  1
  Al  Al16  1  0.218149  0.048837  0.351449  1
  Al  Al17  1  0.384961  0.382469  0.435783  1
  Al  Al18  1  0.163410  0.939353  0.407785  1
  Al  Al19  1  0.051611  0.215772  0.393635  1
  Al  Al20  1  0.274251  0.661046  0.421737  1
  Al  Al21  1  0.551611  0.215772  0.393635  1
  Al  Al22  1  0.774251  0.661046  0.421737  1
  Al  Al23  1  0.884961  0.382469  0.435783  1
  Al  Al24  1  0.663410  0.939353  0.407785  1
  Al  Al25  1  0.829256  0.271058  0.492058  1
  Al  Al26  1  0.607048  0.826640  0.463918  1
  Al  Al27  1  0.496088  0.104717  0.449992  1
  Al  Al28  1  0.718127  0.548801  0.477964  1
  Al  Al29  1  0.996088  0.104717  0.449992  1
  Al  Al30  1  0.218127  0.548801  0.477964  1
  Al  Al31  1  0.329256  0.271058  0.492058  1
  Al  Al32  1  0.107048  0.826640  0.463918  1
  Al  Al33  1  0.273301  0.159153  0.548131  1
  Al  Al34  1  0.051261  0.715070  0.520159  1
  Al  Al35  1  0.940132  0.992812  0.506065  1
  Al  Al36  1  0.162341  0.437231  0.534205  1
  Al  Al37  1  0.440132  0.992812  0.506065  1
  Al  Al38  1  0.662341  0.437231  0.534205  1
  Al  Al39  1  0.773301  0.159153  0.548131  1
  Al  Al40  1  0.551261  0.715070  0.520159  1
  Al  Al41  1  0.717777  0.048098  0.604488  1
  Al  Al42  1  0.495138  0.602825  0.576386  1
  Al  Al43  1  0.384428  0.881402  0.562340  1
  Al  Al44  1  0.605979  0.324518  0.590338  1
  Al  Al45  1  0.884428  0.881402  0.562340  1
  Al  Al46  1  0.105979  0.324518  0.590338  1
  Al  Al47  1  0.217777  0.048098  0.604488  1
  Al  Al48  1  0.995138  0.602825  0.576386  1
  Al  Al49  1  0.162580  0.937721  0.658748  1
  Al  Al50  1  0.937580  0.487728  0.632121  1
  Al  Al51  1  0.827603  0.767751  0.618316  1
  Al  Al52  1  0.051240  0.215034  0.646674  1
  Al  Al53  1  0.327603  0.767751  0.618316  1
  Al  Al54  1  0.551240  0.215034  0.646674  1
  Al  Al55  1  0.662580  0.937721  0.658748  1
  Al  Al56  1  0.437580  0.487728  0.632121  1
  Al  Al57  1  0.602076  0.816703  0.710700  1
  Al  Al58  1  0.387520  0.387647  0.687847  1
  Al  Al59  1  0.272825  0.658218  0.671689  1
  Al  Al60  1  0.493322  0.099299  0.699387  1
  Al  Al61  1  0.772825  0.658218  0.671689  1
  Al  Al62  1  0.993322  0.099299  0.699387  1
  Al  Al63  1  0.102076  0.816703  0.710700  1
  Al  Al64  1  0.887520  0.387647  0.687847  1
