# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86331892
_cell_length_b   2.86331892
_cell_length_c   61.68847485
_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   505.758834674
_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  0.574241  0.574241  0.216274  1
  Al  Al2  1  1.074241  0.074241  0.183713  1
  Al  Al3  1  0.574241  0.574241  0.282822  1
  Al  Al4  1  1.074241  0.074241  0.249346  1
  Al  Al5  1  0.574241  0.574241  0.349673  1
  Al  Al6  1  1.074241  0.074241  0.316250  1
  Al  Al7  1  0.574241  0.574241  0.416520  1
  Al  Al8  1  1.074241  0.074241  0.383096  1
  Al  Al9  1  0.574241  0.574241  0.483365  1
  Al  Al10  1  1.074241  0.074241  0.449943  1
  Al  Al11  1  0.574241  0.574241  0.550269  1
  Al  Al12  1  1.074241  0.074241  0.516794  1
  Al  Al13  1  0.574241  0.574241  0.615903  1
  Al  Al14  1  1.074241  0.074241  0.583342  1
