# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86713820
_cell_length_b   9.48784391
_cell_length_c   58.72116568
_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   Al42
_cell_volume   1597.38950258
_cell_formula_units_Z   42
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  0.564214  0.341215  0.211069  1
  Al  Al2  1  0.564214  0.889978  0.252421  1
  Al  Al3  1  0.564214  0.614010  0.230980  1
  Al  Al4  1  0.064214  0.389978  0.252421  1
  Al  Al5  1  0.064214  0.114010  0.230980  1
  Al  Al6  1  0.064214  0.841215  0.211069  1
  Al  Al7  1  0.564214  0.163124  0.272437  1
  Al  Al8  1  0.564214  0.708809  0.314130  1
  Al  Al9  1  0.564214  0.436384  0.293500  1
  Al  Al10  1  0.064214  0.208809  0.314130  1
  Al  Al11  1  0.064214  0.936384  0.293500  1
  Al  Al12  1  0.064214  0.663124  0.272437  1
  Al  Al13  1  0.564214  0.981605  0.335006  1
  Al  Al14  1  0.564214  0.527041  0.376574  1
  Al  Al15  1  0.564214  0.254281  0.355762  1
  Al  Al16  1  0.064214  1.027041  0.376574  1
  Al  Al17  1  0.064214  0.754281  0.355762  1
  Al  Al18  1  0.064214  0.481605  0.335006  1
  Al  Al19  1  0.564214  0.799765  0.397360  1
  Al  Al20  1  0.564214  0.345239  0.438953  1
  Al  Al21  1  0.564214  0.072502  0.418156  1
  Al  Al22  1  0.064214  0.845239  0.438953  1
  Al  Al23  1  0.064214  0.572502  0.418156  1
  Al  Al24  1  0.064214  0.299765  0.397360  1
  Al  Al25  1  0.564214  0.617963  0.459739  1
  Al  Al26  1  0.564214  0.163399  0.501307  1
  Al  Al27  1  0.564214  0.890723  0.480551  1
  Al  Al28  1  0.064214  0.663399  0.501307  1
  Al  Al29  1  0.064214  0.390723  0.480551  1
  Al  Al30  1  0.064214  0.117963  0.459739  1
  Al  Al31  1  0.564214  0.436195  0.522183  1
  Al  Al32  1  0.564214  0.981880  0.563876  1
  Al  Al33  1  0.564214  0.708620  0.542812  1
  Al  Al34  1  0.064214  0.481880  0.563876  1
  Al  Al35  1  0.064214  0.208620  0.542812  1
  Al  Al36  1  0.064214  0.936195  0.522183  1
  Al  Al37  1  0.564214  0.255026  0.583892  1
  Al  Al38  1  0.564214  0.803789  0.625244  1
  Al  Al39  1  0.564214  0.530994  0.605332  1
  Al  Al40  1  0.064214  0.303789  0.625244  1
  Al  Al41  1  0.064214  1.030994  0.605332  1
  Al  Al42  1  0.064214  0.755026  0.583892  1
