# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30591869
_cell_length_b   7.31406687
_cell_length_c   45.81395763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2398.6516866
_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  0.746574  0.745025  0.322791  1
  Al  Al2  1  0.246574  0.245025  0.322791  1
  Al  Al3  1  0.121574  0.620025  0.338659  1
  Al  Al4  1  0.621574  0.120025  0.338659  1
  Al  Al5  1  0.496574  0.495025  0.322791  1
  Al  Al6  1  -0.003426  0.995025  0.322791  1
  Al  Al7  1  0.871574  0.370025  0.338659  1
  Al  Al8  1  0.371574  0.870025  0.338659  1
  Al  Al9  1  0.621574  0.620025  0.374657  1
  Al  Al10  1  0.121574  0.120025  0.374657  1
  Al  Al11  1  -0.003426  0.495025  0.392034  1
  Al  Al12  1  0.496574  0.995025  0.392034  1
  Al  Al13  1  0.371574  0.370025  0.374657  1
  Al  Al14  1  0.871574  0.870025  0.374657  1
  Al  Al15  1  0.746574  0.245025  0.392034  1
  Al  Al16  1  0.246574  0.745025  0.392034  1
  Al  Al17  1  0.496574  0.495025  0.428573  1
  Al  Al18  1  -0.003426  0.995025  0.428573  1
  Al  Al19  1  0.871574  0.370025  0.446851  1
  Al  Al20  1  0.371574  0.870025  0.446851  1
  Al  Al21  1  0.246574  0.245025  0.428573  1
  Al  Al22  1  0.746574  0.745025  0.428573  1
  Al  Al23  1  0.621574  0.120025  0.446851  1
  Al  Al24  1  0.121574  0.620025  0.446851  1
  Al  Al25  1  0.371574  0.370025  0.482993  1
  Al  Al26  1  0.871574  0.870025  0.482993  1
  Al  Al27  1  0.746574  0.245025  0.501393  1
  Al  Al28  1  0.246574  0.745025  0.501393  1
  Al  Al29  1  0.121574  0.120025  0.482993  1
  Al  Al30  1  0.621574  0.620025  0.482993  1
  Al  Al31  1  0.496574  0.995025  0.501393  1
  Al  Al32  1  0.996574  0.495025  0.501393  1
  Al  Al33  1  0.246574  0.245025  0.537476  1
  Al  Al34  1  0.746574  0.745025  0.537476  1
  Al  Al35  1  0.621574  0.120025  0.555875  1
  Al  Al36  1  0.121574  0.620025  0.555875  1
  Al  Al37  1  0.996574  0.995025  0.537476  1
  Al  Al38  1  0.496574  0.495025  0.537476  1
  Al  Al39  1  0.371574  0.870025  0.555875  1
  Al  Al40  1  0.871574  0.370025  0.555875  1
  Al  Al41  1  0.121574  0.120025  0.592018  1
  Al  Al42  1  0.621574  0.620025  0.592018  1
  Al  Al43  1  0.496574  0.995025  0.610296  1
  Al  Al44  1  0.996574  0.495025  0.610296  1
  Al  Al45  1  0.871574  0.870025  0.592018  1
  Al  Al46  1  0.371574  0.370025  0.592018  1
  Al  Al47  1  0.246574  0.745025  0.610296  1
  Al  Al48  1  0.746574  0.245025  0.610296  1
  Al  Al49  1  0.996574  0.995025  0.646834  1
  Al  Al50  1  0.496574  0.495025  0.646834  1
  Al  Al51  1  0.371574  0.870025  0.664212  1
  Al  Al52  1  0.871574  0.370025  0.664212  1
  Al  Al53  1  0.746574  0.745025  0.646834  1
  Al  Al54  1  0.246574  0.245025  0.646834  1
  Al  Al55  1  0.121574  0.620025  0.664212  1
  Al  Al56  1  0.621574  0.120025  0.664212  1
  Al  Al57  1  0.871574  0.870025  0.700209  1
  Al  Al58  1  0.371574  0.370025  0.700209  1
  Al  Al59  1  0.246574  0.745025  0.716077  1
  Al  Al60  1  0.746574  0.245025  0.716077  1
  Al  Al61  1  0.621574  0.620025  0.700209  1
  Al  Al62  1  0.121574  0.120025  0.700209  1
  Al  Al63  1  0.996574  0.495025  0.716077  1
  Al  Al64  1  0.496574  0.995025  0.716077  1
