# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84317154
_cell_length_b   2.84317154
_cell_length_c   61.29566107
_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   Al14
_cell_volume   495.491100207
_cell_formula_units_Z   14
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  0.564180  0.564180  0.208986  1
  Al  Al2  1  0.064180  0.064180  0.176090  1
  Al  Al3  1  0.564180  0.564180  0.275722  1
  Al  Al4  1  0.064180  0.064180  0.242345  1
  Al  Al5  1  0.564180  0.564180  0.342474  1
  Al  Al6  1  0.064180  0.064180  0.309098  1
  Al  Al7  1  0.564180  0.564180  0.409227  1
  Al  Al8  1  0.064180  0.064180  0.375851  1
  Al  Al9  1  0.564180  0.564180  0.475979  1
  Al  Al10  1  0.064180  0.064180  0.442603  1
  Al  Al11  1  0.564180  0.564180  0.542733  1
  Al  Al12  1  0.064180  0.064180  0.509356  1
  Al  Al13  1  0.564180  0.564180  0.608988  1
  Al  Al14  1  0.064180  0.064180  0.576091  1
