# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00736225
_cell_length_b   8.98649122
_cell_length_c   47.18884872
_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   Al48
_cell_volume   1699.37075045
_cell_formula_units_Z   48
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  0.004730  0.481181  0.296649  1
  Al  Al2  1  0.004730  0.880743  0.334611  1
  Al  Al3  1  0.504730  0.678701  0.315017  1
  Al  Al4  1  0.504730  0.282324  0.279610  1
  Al  Al5  1  0.504730  0.380743  0.334611  1
  Al  Al6  1  0.504730  0.981181  0.296649  1
  Al  Al7  1  0.004730  0.782324  0.279610  1
  Al  Al8  1  0.004730  0.178701  0.315017  1
  Al  Al9  1  0.004730  0.279740  0.372531  1
  Al  Al10  1  0.004730  0.679325  0.411340  1
  Al  Al11  1  0.504730  0.479721  0.392079  1
  Al  Al12  1  0.504730  0.080588  0.353224  1
  Al  Al13  1  0.504730  0.179325  0.411340  1
  Al  Al14  1  0.504730  0.779740  0.372531  1
  Al  Al15  1  0.004730  0.580588  0.353224  1
  Al  Al16  1  0.004730  0.979721  0.392079  1
  Al  Al17  1  0.004730  0.078814  0.450056  1
  Al  Al18  1  0.004730  0.478375  0.488714  1
  Al  Al19  1  0.504730  0.278597  0.469377  1
  Al  Al20  1  0.504730  0.878966  0.430688  1
  Al  Al21  1  0.504730  0.978375  0.488714  1
  Al  Al22  1  0.504730  0.578814  0.450056  1
  Al  Al23  1  0.004730  0.378966  0.430688  1
  Al  Al24  1  0.004730  0.778597  0.469377  1
  Al  Al25  1  0.004730  0.877969  0.527396  1
  Al  Al26  1  0.004730  0.277600  0.566085  1
  Al  Al27  1  0.504730  0.077752  0.546718  1
  Al  Al28  1  0.504730  0.678191  0.508059  1
  Al  Al29  1  0.504730  0.777600  0.566085  1
  Al  Al30  1  0.504730  0.377969  0.527396  1
  Al  Al31  1  0.004730  0.178191  0.508059  1
  Al  Al32  1  0.004730  0.577752  0.546718  1
  Al  Al33  1  0.004730  0.676845  0.604694  1
  Al  Al34  1  0.004730  0.075978  0.643550  1
  Al  Al35  1  0.504730  0.876826  0.624242  1
  Al  Al36  1  0.504730  0.477241  0.585434  1
  Al  Al37  1  0.504730  0.575978  0.643550  1
  Al  Al38  1  0.504730  0.176845  0.604694  1
  Al  Al39  1  0.004730  0.977241  0.585434  1
  Al  Al40  1  0.004730  0.376826  0.624242  1
  Al  Al41  1  0.004730  0.477866  0.681756  1
  Al  Al42  1  0.004730  0.874243  0.717163  1
  Al  Al43  1  0.504730  0.675385  0.700124  1
  Al  Al44  1  0.504730  0.275824  0.662163  1
  Al  Al45  1  0.504730  0.374243  0.717163  1
  Al  Al46  1  0.504730  0.977866  0.681756  1
  Al  Al47  1  0.004730  0.775824  0.662163  1
  Al  Al48  1  0.004730  0.175385  0.700124  1
