# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84947292
_cell_length_b   7.39753788
_cell_length_c   51.45746554
_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   1084.67623219
_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  0.577032  0.263850  0.293276  1
  Al  Al2  1  0.577032  0.894261  0.270624  1
  Al  Al3  1  1.077032  0.548055  0.265874  1
  Al  Al4  1  1.077032  0.187080  0.248466  1
  Al  Al5  1  0.577032  0.045579  0.365192  1
  Al  Al6  1  0.577032  0.626741  0.312828  1
  Al  Al7  1  1.077032  0.336981  0.339513  1
  Al  Al8  1  1.077032  0.970542  0.317574  1
  Al  Al9  1  0.577032  0.775393  0.407357  1
  Al  Al10  1  0.577032  0.411053  0.386537  1
  Al  Al11  1  1.077032  0.120181  0.412583  1
  Al  Al12  1  1.077032  0.701595  0.360006  1
  Al  Al13  1  0.577032  0.559031  0.480870  1
  Al  Al14  1  0.577032  0.194451  0.459899  1
  Al  Al15  1  1.077032  0.849562  0.454658  1
  Al  Al16  1  1.077032  0.484982  0.433687  1
  Al  Al17  1  0.577032  0.342418  0.554551  1
  Al  Al18  1  0.577032  0.923832  0.501974  1
  Al  Al19  1  1.077032  0.632960  0.528020  1
  Al  Al20  1  1.077032  0.268620  0.507200  1
  Al  Al21  1  0.577032  0.073471  0.596983  1
  Al  Al22  1  0.577032  0.707032  0.575044  1
  Al  Al23  1  1.077032  0.417272  0.601729  1
  Al  Al24  1  1.077032  -0.001566  0.549365  1
  Al  Al25  1  0.577032  0.856933  0.666091  1
  Al  Al26  1  0.577032  0.495957  0.648683  1
  Al  Al27  1  1.077032  0.149751  0.643933  1
  Al  Al28  1  1.077032  0.780163  0.621281  1
