# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81178842
_cell_length_b   4.87016011
_cell_length_c   48.37836436
_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   662.486537965
_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  0.575351  0.469772  0.274306  1
  Al  Al2  1  0.075351  0.969772  0.274306  1
  Al  Al3  1  0.575351  0.136439  0.321769  1
  Al  Al4  1  0.075351  0.636439  0.321769  1
  Al  Al5  1  0.575351  0.469772  0.371832  1
  Al  Al6  1  0.075351  0.969772  0.371832  1
  Al  Al7  1  0.575351  0.136439  0.422806  1
  Al  Al8  1  0.075351  0.636439  0.422806  1
  Al  Al9  1  0.575351  0.469772  0.472911  1
  Al  Al10  1  0.075351  0.969772  0.472911  1
  Al  Al11  1  0.575351  0.803105  0.523015  1
  Al  Al12  1  0.075351  0.303105  0.523015  1
  Al  Al13  1  0.575351  0.469772  0.573990  1
  Al  Al14  1  0.075351  -0.030228  0.573990  1
  Al  Al15  1  0.575351  0.803106  0.624053  1
  Al  Al16  1  0.075351  0.303106  0.624053  1
  Al  Al17  1  0.575351  0.469772  0.671516  1
  Al  Al18  1  0.075351  -0.030228  0.671516  1
