# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66442432
_cell_length_b   7.13602938
_cell_length_c   48.16505624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al40
_cell_volume   1520.92573
_cell_formula_units_Z   40
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  0.644743  0.618123  0.294399  1
  Al  Al2  1  0.829845  0.041157  0.316106  1
  Al  Al3  1  0.037284  0.388720  0.284629  1
  Al  Al4  1  0.240672  0.832373  0.304289  1
  Al  Al5  1  1.005135  0.492528  0.339349  1
  Al  Al6  1  0.181070  0.926371  0.360349  1
  Al  Al7  1  0.423813  0.265637  0.325254  1
  Al  Al8  1  0.591810  0.707635  0.350202  1
  Al  Al9  1  0.355730  0.360979  0.381951  1
  Al  Al10  1  0.527569  0.805296  0.405665  1
  Al  Al11  1  0.767486  0.143661  0.371385  1
  Al  Al12  1  0.940325  0.585398  0.394632  1
  Al  Al13  1  0.702454  0.240327  0.427384  1
  Al  Al14  1  0.876339  0.681755  0.450400  1
  Al  Al15  1  0.115185  0.022689  0.416362  1
  Al  Al16  1  0.290573  0.459644  0.438299  1
  Al  Al17  1  0.051298  0.119446  0.472390  1
  Al  Al18  1  0.226269  0.556829  0.494446  1
  Al  Al19  1  0.463687  0.901297  0.461529  1
  Al  Al20  1  0.638699  0.337435  0.483358  1
  Al  Al21  1  0.400010  0.997987  0.517453  1
  Al  Al22  1  0.575021  0.434125  0.539281  1
  Al  Al23  1  0.812439  0.778593  0.506364  1
  Al  Al24  1  0.987411  0.215975  0.528420  1
  Al  Al25  1  0.748136  0.875778  0.562511  1
  Al  Al26  1  0.923524  0.312733  0.584448  1
  Al  Al27  1  0.162370  0.653667  0.550410  1
  Al  Al28  1  0.336255  0.095094  0.573426  1
  Al  Al29  1  0.098383  0.750024  0.606178  1
  Al  Al30  1  0.271222  0.191761  0.629425  1
  Al  Al31  1  0.511139  0.530126  0.595145  1
  Al  Al32  1  0.682979  0.974443  0.618860  1
  Al  Al33  1  0.446899  0.627787  0.650608  1
  Al  Al34  1  0.614895  0.069785  0.675556  1
  Al  Al35  1  0.857639  0.409051  0.640462  1
  Al  Al36  1  0.033573  0.842893  0.661462  1
  Al  Al37  1  0.798036  0.503048  0.696521  1
  Al  Al38  1  1.001425  0.946702  0.716181  1
  Al  Al39  1  0.208863  0.294264  0.684704  1
  Al  Al40  1  0.393966  0.717299  0.706411  1
