# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01089306
_cell_length_b   4.01089306
_cell_length_c   48.44256445
_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   Al20
_cell_volume   779.308281563
_cell_formula_units_Z   20
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  0.502511  0.002511  0.353403  1
  Al  Al2  1  0.002511  0.502511  0.353403  1
  Al  Al3  1  0.502511  0.502511  0.312126  1
  Al  Al4  1  0.002511  0.002511  0.312126  1
  Al  Al5  1  0.502511  0.002511  0.436538  1
  Al  Al6  1  0.002511  0.502511  0.436538  1
  Al  Al7  1  0.502511  0.502511  0.394693  1
  Al  Al8  1  0.002511  0.002511  0.394693  1
  Al  Al9  1  0.502511  0.002511  0.520186  1
  Al  Al10  1  0.002511  0.502511  0.520186  1
  Al  Al11  1  0.502511  0.502511  0.478366  1
  Al  Al12  1  0.002511  0.002511  0.478366  1
  Al  Al13  1  0.502511  0.002511  0.603859  1
  Al  Al14  1  0.002511  0.502511  0.603859  1
  Al  Al15  1  0.502511  0.502511  0.562015  1
  Al  Al16  1  0.002511  0.002511  0.562015  1
  Al  Al17  1  0.502511  0.002511  0.686427  1
  Al  Al18  1  0.002511  0.502511  0.686427  1
  Al  Al19  1  0.502511  0.502511  0.645149  1
  Al  Al20  1  0.002511  0.002511  0.645149  1
