# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77880237
_cell_length_b   5.02682764
_cell_length_c   50.58813650
_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   Al18
_cell_volume   706.643446796
_cell_formula_units_Z   18
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  0.582151  0.456455  0.261725  1
  Al  Al2  1  1.082151  -0.043545  0.261725  1
  Al  Al3  1  0.582151  0.785212  0.308801  1
  Al  Al4  1  1.082151  0.285212  0.308801  1
  Al  Al5  1  0.582151  0.452993  0.356710  1
  Al  Al6  1  1.082151  0.952993  0.356710  1
  Al  Al7  1  0.582151  0.785588  0.404869  1
  Al  Al8  1  1.082151  0.285588  0.404869  1
  Al  Al9  1  0.582151  0.455108  0.452230  1
  Al  Al10  1  1.082151  0.955108  0.452230  1
  Al  Al11  1  0.582151  0.124628  0.499592  1
  Al  Al12  1  1.082151  0.624628  0.499592  1
  Al  Al13  1  0.582151  0.457222  0.547750  1
  Al  Al14  1  1.082151  -0.042778  0.547750  1
  Al  Al15  1  0.582151  0.125004  0.595659  1
  Al  Al16  1  1.082151  0.625004  0.595659  1
  Al  Al17  1  0.582151  0.453760  0.642735  1
  Al  Al18  1  1.082151  0.953760  0.642735  1
