# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62226374
_cell_length_b   4.62226374
_cell_length_c   45.60849598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al22
_cell_volume   843.889972622
_cell_formula_units_Z   22
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  0.826443  0.912073  0.331135  1
  Al  Al2  1  0.159777  0.578740  0.305130  1
  Al  Al3  1  0.159777  0.578740  0.362314  1
  Al  Al4  1  0.493110  0.245407  0.331135  1
  Al  Al5  1  0.493110  0.245407  0.391132  1
  Al  Al6  1  0.826443  0.912073  0.391132  1
  Al  Al7  1  0.826443  0.912073  0.451890  1
  Al  Al8  1  0.159777  0.578740  0.421916  1
  Al  Al9  1  0.159777  0.578740  0.482226  1
  Al  Al10  1  0.493110  0.245407  0.451890  1
  Al  Al11  1  0.493110  0.245407  0.512431  1
  Al  Al12  1  0.826443  0.912073  0.512431  1
  Al  Al13  1  0.826443  0.912073  0.572972  1
  Al  Al14  1  0.159777  0.578740  0.542635  1
  Al  Al15  1  0.159777  0.578740  0.602946  1
  Al  Al16  1  0.493110  0.245407  0.572972  1
  Al  Al17  1  0.493110  0.245407  0.633729  1
  Al  Al18  1  0.826443  0.912073  0.633729  1
  Al  Al19  1  0.826443  0.912073  0.693726  1
  Al  Al20  1  0.159777  0.578740  0.662547  1
  Al  Al21  1  0.159777  0.578740  0.719732  1
  Al  Al22  1  0.493110  0.245407  0.693726  1
