# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82117832
_cell_length_b   4.88642416
_cell_length_c   48.65963281
_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   670.79609965
_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  0.573405  0.653369  0.270846  1
  Al  Al2  1  0.073405  0.153369  0.270846  1
  Al  Al3  1  0.573405  -0.013298  0.320061  1
  Al  Al4  1  0.073405  0.486702  0.320061  1
  Al  Al5  1  0.573405  0.653369  0.370113  1
  Al  Al6  1  0.073405  0.153369  0.370113  1
  Al  Al7  1  0.573405  -0.013298  0.419677  1
  Al  Al8  1  0.073405  0.486702  0.419677  1
  Al  Al9  1  0.573405  0.320035  0.469311  1
  Al  Al10  1  0.073405  0.820035  0.469311  1
  Al  Al11  1  0.573405  -0.013298  0.519892  1
  Al  Al12  1  0.073405  0.486702  0.519892  1
  Al  Al13  1  0.573405  0.320035  0.570583  1
  Al  Al14  1  0.073405  0.820035  0.570583  1
  Al  Al15  1  0.573405  -0.013298  0.620828  1
  Al  Al16  1  0.073405  0.486702  0.620828  1
  Al  Al17  1  0.573405  0.320035  0.670057  1
  Al  Al18  1  0.073405  0.820035  0.670057  1
