# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00848413
_cell_length_b   12.70614243
_cell_length_c   50.09881800
_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   2551.65154933
_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  0.004587  0.095535  0.311483  1
  Al  Al2  1  0.004587  0.796937  0.287598  1
  Al  Al3  1  0.004587  0.396959  0.337033  1
  Al  Al4  1  0.504587  0.247383  0.324800  1
  Al  Al5  1  0.504587  0.945914  0.298827  1
  Al  Al6  1  0.504587  0.649042  0.276074  1
  Al  Al7  1  0.504587  0.149042  0.276074  1
  Al  Al8  1  0.504587  0.747383  0.324800  1
  Al  Al9  1  0.504587  0.445914  0.298827  1
  Al  Al10  1  0.004587  0.296937  0.287598  1
  Al  Al11  1  0.004587  0.896959  0.337033  1
  Al  Al12  1  0.004587  0.595535  0.311483  1
  Al  Al13  1  0.004587  0.996144  0.388368  1
  Al  Al14  1  0.004587  0.696057  0.362476  1
  Al  Al15  1  0.004587  0.295694  0.414149  1
  Al  Al16  1  0.504587  0.145800  0.401218  1
  Al  Al17  1  0.504587  0.846495  0.375574  1
  Al  Al18  1  0.504587  0.546234  0.349415  1
  Al  Al19  1  0.504587  0.046234  0.349415  1
  Al  Al20  1  0.504587  0.645800  0.401218  1
  Al  Al21  1  0.504587  0.346495  0.375574  1
  Al  Al22  1  0.004587  0.196057  0.362476  1
  Al  Al23  1  0.004587  0.795694  0.414149  1
  Al  Al24  1  0.004587  0.496144  0.388368  1
  Al  Al25  1  0.004587  0.895300  0.465701  1
  Al  Al26  1  0.004587  0.595525  0.439932  1
  Al  Al27  1  0.004587  0.195110  0.491471  1
  Al  Al28  1  0.504587  0.045216  0.478590  1
  Al  Al29  1  0.504587  0.745396  0.452808  1
  Al  Al30  1  0.504587  0.445660  0.427070  1
  Al  Al31  1  0.504587  0.945660  0.427070  1
  Al  Al32  1  0.504587  0.545216  0.478590  1
  Al  Al33  1  0.504587  0.245396  0.452808  1
  Al  Al34  1  0.004587  0.095525  0.439932  1
  Al  Al35  1  0.004587  0.695110  0.491471  1
  Al  Al36  1  0.004587  0.395300  0.465701  1
  Al  Al37  1  0.004587  0.794713  0.543018  1
  Al  Al38  1  0.004587  0.494893  0.517236  1
  Al  Al39  1  0.004587  0.094449  0.568757  1
  Al  Al40  1  0.504587  0.944584  0.555894  1
  Al  Al41  1  0.504587  0.644809  0.530125  1
  Al  Al42  1  0.504587  0.344999  0.504355  1
  Al  Al43  1  0.504587  0.844999  0.504355  1
  Al  Al44  1  0.504587  0.444584  0.555894  1
  Al  Al45  1  0.504587  0.144809  0.530125  1
  Al  Al46  1  0.004587  0.994893  0.517236  1
  Al  Al47  1  0.004587  0.594449  0.568757  1
  Al  Al48  1  0.004587  0.294713  0.543018  1
  Al  Al49  1  0.004587  0.693614  0.620252  1
  Al  Al50  1  0.004587  0.394308  0.594608  1
  Al  Al51  1  0.004587  0.993874  0.646411  1
  Al  Al52  1  0.504587  0.844052  0.633350  1
  Al  Al53  1  0.504587  0.543965  0.607458  1
  Al  Al54  1  0.504587  0.244415  0.581677  1
  Al  Al55  1  0.504587  0.744415  0.581677  1
  Al  Al56  1  0.504587  0.344052  0.633350  1
  Al  Al57  1  0.504587  0.043965  0.607458  1
  Al  Al58  1  0.004587  0.894308  0.594608  1
  Al  Al59  1  0.004587  0.493874  0.646411  1
  Al  Al60  1  0.004587  0.193614  0.620252  1
  Al  Al61  1  0.004587  0.594195  0.696999  1
  Al  Al62  1  0.004587  0.292726  0.671026  1
  Al  Al63  1  0.004587  0.891067  0.719752  1
  Al  Al64  1  0.504587  0.743172  0.708228  1
  Al  Al65  1  0.504587  0.444573  0.684343  1
  Al  Al66  1  0.504587  0.143150  0.658793  1
  Al  Al67  1  0.504587  0.643150  0.658793  1
  Al  Al68  1  0.504587  0.243172  0.708228  1
  Al  Al69  1  0.504587  0.944573  0.684343  1
  Al  Al70  1  0.004587  0.792726  0.671026  1
  Al  Al71  1  0.004587  0.391067  0.719752  1
  Al  Al72  1  0.004587  0.094195  0.696999  1
