# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86007994
_cell_length_b   4.95380377
_cell_length_c   47.63517443
_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   674.908241958
_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  0.574572  0.469136  0.288151  1
  Al  Al2  1  1.074572  0.969136  0.288151  1
  Al  Al3  1  0.574572  0.802469  0.337564  1
  Al  Al4  1  1.074572  0.302469  0.337564  1
  Al  Al5  1  0.574572  0.469136  0.387641  1
  Al  Al6  1  1.074572  0.969136  0.387641  1
  Al  Al7  1  0.574572  0.802469  0.438118  1
  Al  Al8  1  1.074572  0.302469  0.438118  1
  Al  Al9  1  0.574572  0.469136  0.487876  1
  Al  Al10  1  1.074572  0.969136  0.487876  1
  Al  Al11  1  0.574572  0.135802  0.537635  1
  Al  Al12  1  1.074572  0.635802  0.537635  1
  Al  Al13  1  0.574572  0.469136  0.588112  1
  Al  Al14  1  1.074572  0.969136  0.588112  1
  Al  Al15  1  0.574572  0.135802  0.638189  1
  Al  Al16  1  1.074572  0.635802  0.638189  1
  Al  Al17  1  0.574572  0.469136  0.687601  1
  Al  Al18  1  1.074572  0.969136  0.687601  1
