# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.71745409
_cell_length_b   4.70676856
_cell_length_c   48.90109606
_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   Al20
_cell_volume   625.465923348
_cell_formula_units_Z   20
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  0.563876  0.293736  0.283162  1
  Al  Al2  1  1.063876  0.793736  0.283162  1
  Al  Al3  1  0.563876  0.627069  0.328179  1
  Al  Al4  1  1.063876  0.127069  0.328179  1
  Al  Al5  1  0.563876  0.293736  0.373661  1
  Al  Al6  1  1.063876  0.793736  0.373661  1
  Al  Al7  1  0.563876  0.627069  0.419180  1
  Al  Al8  1  1.063876  0.127069  0.419180  1
  Al  Al9  1  0.563876  0.293736  0.464697  1
  Al  Al10  1  1.063876  0.793736  0.464697  1
  Al  Al11  1  0.563876  0.627069  0.510214  1
  Al  Al12  1  1.063876  0.127069  0.510214  1
  Al  Al13  1  0.563876  0.293736  0.555731  1
  Al  Al14  1  1.063876  0.793736  0.555731  1
  Al  Al15  1  0.563876  0.627069  0.601249  1
  Al  Al16  1  1.063876  0.127069  0.601249  1
  Al  Al17  1  0.563876  0.293736  0.646731  1
  Al  Al18  1  1.063876  0.793736  0.646731  1
  Al  Al19  1  0.563876  0.627069  0.691749  1
  Al  Al20  1  1.063876  0.127069  0.691749  1
