# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.80624642
_cell_length_b   7.42199868
_cell_length_c   51.34681020
_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   1069.4491672
_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  0.589750  0.277061  0.298093  1
  Al  Al2  1  0.589750  0.907881  0.274921  1
  Al  Al3  1  0.089750  0.563284  0.270523  1
  Al  Al4  1  0.089750  0.202482  0.253062  1
  Al  Al5  1  0.589750  0.052838  0.369222  1
  Al  Al6  1  0.589750  0.637797  0.317438  1
  Al  Al7  1  0.089750  0.346638  0.344072  1
  Al  Al8  1  0.089750  0.980861  0.321709  1
  Al  Al9  1  0.589750  0.780689  0.411632  1
  Al  Al10  1  0.589750  0.417716  0.390852  1
  Al  Al11  1  0.089750  0.124335  0.416521  1
  Al  Al12  1  0.089750  0.710203  0.364378  1
  Al  Al13  1  0.589750  0.559006  0.484736  1
  Al  Al14  1  0.589750  0.195462  0.463718  1
  Al  Al15  1  0.089750  0.851751  0.458802  1
  Al  Al16  1  0.089750  0.488207  0.437783  1
  Al  Al17  1  0.589750  0.337010  0.558141  1
  Al  Al18  1  0.589750  0.922878  0.505999  1
  Al  Al19  1  0.089750  0.629498  0.531667  1
  Al  Al20  1  0.089750  0.266524  0.510888  1
  Al  Al21  1  0.589750  0.066352  0.600811  1
  Al  Al22  1  0.589750  0.700575  0.578447  1
  Al  Al23  1  0.089750  0.409417  0.605081  1
  Al  Al24  1  0.089750  0.994375  0.553297  1
  Al  Al25  1  0.589750  0.844732  0.669457  1
  Al  Al26  1  0.589750  0.483930  0.651996  1
  Al  Al27  1  0.089750  0.139333  0.647598  1
  Al  Al28  1  0.089750  0.770152  0.624427  1
