# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00756733
_cell_length_b   5.68323793
_cell_length_c   46.15425406
_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   Al28
_cell_volume   1051.20738171
_cell_formula_units_Z   28
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  0.505295  0.628900  0.293368  1
  Al  Al2  1  0.005295  0.878900  0.324422  1
  Al  Al3  1  1.005295  0.378900  0.324422  1
  Al  Al4  1  0.505295  0.128900  0.293368  1
  Al  Al5  1  0.505295  0.128900  0.356020  1
  Al  Al6  1  0.005295  0.378900  0.386704  1
  Al  Al7  1  0.005295  0.878900  0.386704  1
  Al  Al8  1  0.505295  0.628900  0.356020  1
  Al  Al9  1  0.505295  0.628900  0.418191  1
  Al  Al10  1  1.005295  0.878900  0.449402  1
  Al  Al11  1  1.005295  0.378900  0.449402  1
  Al  Al12  1  0.505295  0.128900  0.418191  1
  Al  Al13  1  0.505295  0.128900  0.480749  1
  Al  Al14  1  1.005295  0.378900  0.512021  1
  Al  Al15  1  1.005295  0.878900  0.512021  1
  Al  Al16  1  0.505295  0.628900  0.480749  1
  Al  Al17  1  0.505295  0.628900  0.543368  1
  Al  Al18  1  0.005295  0.878900  0.574579  1
  Al  Al19  1  0.005295  0.378900  0.574579  1
  Al  Al20  1  0.505295  0.128900  0.543368  1
  Al  Al21  1  0.505295  0.128900  0.606066  1
  Al  Al22  1  0.005295  0.378900  0.636751  1
  Al  Al23  1  1.005295  0.878900  0.636751  1
  Al  Al24  1  0.505295  0.628900  0.606066  1
  Al  Al25  1  0.505295  0.628900  0.668348  1
  Al  Al26  1  1.005295  0.878900  0.699402  1
  Al  Al27  1  0.005295  0.378900  0.699402  1
  Al  Al28  1  0.505295  0.128900  0.668348  1
