# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81600915
_cell_length_b   7.34911050
_cell_length_c   50.95113095
_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   1054.44193078
_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  0.574488  0.266816  0.290787  1
  Al  Al2  1  0.574488  0.888029  0.268118  1
  Al  Al3  1  0.074488  0.545570  0.263769  1
  Al  Al4  1  0.074488  0.180098  0.247381  1
  Al  Al5  1  0.574488  0.047485  0.361164  1
  Al  Al6  1  0.574488  0.629131  0.309549  1
  Al  Al7  1  0.074488  0.340890  0.335983  1
  Al  Al8  1  0.074488  0.974718  0.313188  1
  Al  Al9  1  0.574488  0.774281  0.404201  1
  Al  Al10  1  0.574488  0.412035  0.383171  1
  Al  Al11  1  0.074488  0.118666  0.409096  1
  Al  Al12  1  0.074488  0.704234  0.356360  1
  Al  Al13  1  0.574488  0.552406  0.478120  1
  Al  Al14  1  0.574488  0.189466  0.456829  1
  Al  Al15  1  0.074488  0.844989  0.451947  1
  Al  Al16  1  0.074488  0.482049  0.430656  1
  Al  Al17  1  0.574488  0.330221  0.552415  1
  Al  Al18  1  0.574488  0.915788  0.499679  1
  Al  Al19  1  0.074488  0.622420  0.525605  1
  Al  Al20  1  0.074488  0.260173  0.504574  1
  Al  Al21  1  0.574488  0.059737  0.595587  1
  Al  Al22  1  0.574488  0.693564  0.572792  1
  Al  Al23  1  0.074488  0.405324  0.599226  1
  Al  Al24  1  0.074488  0.986969  0.547612  1
  Al  Al25  1  0.574488  0.854357  0.661395  1
  Al  Al26  1  0.574488  0.488884  0.645006  1
  Al  Al27  1  0.074488  0.146426  0.640658  1
  Al  Al28  1  0.074488  0.767639  0.617989  1
