# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66764521
_cell_length_b   8.96615334
_cell_length_c   48.71577975
_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   2348.54957001
_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  0.160441  0.437666  0.284275  1
  Al  Al2  1  0.379820  0.876423  0.308666  1
  Al  Al3  1  0.493451  0.603671  0.324110  1
  Al  Al4  1  0.270393  0.157594  0.296417  1
  Al  Al5  1  0.993451  0.603671  0.324110  1
  Al  Al6  1  0.770393  0.157594  0.296417  1
  Al  Al7  1  0.660441  0.437666  0.284275  1
  Al  Al8  1  0.879820  0.876423  0.308666  1
  Al  Al9  1  0.602840  0.322441  0.338385  1
  Al  Al10  1  0.826603  0.769963  0.365495  1
  Al  Al11  1  0.937427  0.491598  0.379422  1
  Al  Al12  1  0.713940  0.044635  0.351270  1
  Al  Al13  1  0.437427  0.491598  0.379422  1
  Al  Al14  1  0.213940  0.044635  0.351270  1
  Al  Al15  1  0.102840  0.322441  0.338385  1
  Al  Al16  1  0.326603  0.769963  0.365495  1
  Al  Al17  1  0.047811  0.212357  0.393310  1
  Al  Al18  1  0.270278  0.657282  0.421164  1
  Al  Al19  1  0.381287  0.379293  0.435040  1
  Al  Al20  1  0.159168  0.935070  0.407223  1
  Al  Al21  1  0.881287  0.379293  0.435040  1
  Al  Al22  1  0.659168  0.935070  0.407223  1
  Al  Al23  1  0.547811  0.212357  0.393310  1
  Al  Al24  1  0.770278  0.657282  0.421164  1
  Al  Al25  1  0.492363  0.101439  0.448982  1
  Al  Al26  1  0.714488  0.545676  0.476814  1
  Al  Al27  1  0.825559  0.267811  0.490727  1
  Al  Al28  1  0.603445  0.823596  0.462910  1
  Al  Al29  1  0.325559  0.267811  0.490727  1
  Al  Al30  1  0.103445  0.823596  0.462910  1
  Al  Al31  1  0.992363  0.101439  0.448982  1
  Al  Al32  1  0.214488  0.545676  0.476814  1
  Al  Al33  1  0.936634  0.989955  0.504661  1
  Al  Al34  1  0.158749  0.434171  0.532478  1
  Al  Al35  1  0.269830  0.156327  0.546407  1
  Al  Al36  1  0.047705  0.712090  0.518575  1
  Al  Al37  1  0.769830  0.156327  0.546407  1
  Al  Al38  1  0.547705  0.712090  0.518575  1
  Al  Al39  1  0.436634  0.989955  0.504661  1
  Al  Al40  1  0.658749  0.434171  0.532478  1
  Al  Al41  1  0.380906  0.878473  0.560349  1
  Al  Al42  1  0.603025  0.322696  0.588165  1
  Al  Al43  1  0.714383  0.045410  0.602079  1
  Al  Al44  1  0.491915  0.600484  0.574224  1
  Al  Al45  1  0.214383  0.045410  0.602079  1
  Al  Al46  1  0.991915  0.600484  0.574224  1
  Al  Al47  1  0.880906  0.878473  0.560349  1
  Al  Al48  1  0.103025  0.322696  0.588165  1
  Al  Al49  1  0.824767  0.766168  0.615967  1
  Al  Al50  1  0.048254  0.213131  0.644118  1
  Al  Al51  1  0.159353  0.935325  0.657003  1
  Al  Al52  1  0.935590  0.487803  0.629893  1
  Al  Al53  1  0.659353  0.935325  0.657003  1
  Al  Al54  1  0.435590  0.487803  0.629893  1
  Al  Al55  1  0.324767  0.766168  0.615967  1
  Al  Al56  1  0.548254  0.213131  0.644118  1
  Al  Al57  1  0.268742  0.654095  0.671278  1
  Al  Al58  1  0.491800  0.100172  0.698971  1
  Al  Al59  1  0.601752  0.820100  0.711113  1
  Al  Al60  1  0.382373  0.381343  0.686722  1
  Al  Al61  1  0.101752  0.820100  0.711113  1
  Al  Al62  1  0.882373  0.381343  0.686722  1
  Al  Al63  1  0.768742  0.654095  0.671278  1
  Al  Al64  1  0.991800  0.100172  0.698971  1
