# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33610228
_cell_length_b   6.74590627
_cell_length_c   47.23990370
_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   1310.9015558
_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  0.103098  0.531284  0.296584  1
  Al  Al2  1  0.307167  0.953054  0.317447  1
  Al  Al3  1  0.489102  0.300956  0.288210  1
  Al  Al4  1  0.705828  0.741851  0.306372  1
  Al  Al5  1  0.513564  0.404967  0.340758  1
  Al  Al6  1  0.720491  0.848385  0.360348  1
  Al  Al7  1  0.915006  0.180703  0.325324  1
  Al  Al8  1  0.116152  0.625938  0.350906  1
  Al  Al9  1  0.923905  0.283849  0.381380  1
  Al  Al10  1  0.125984  0.729172  0.405226  1
  Al  Al11  1  0.320095  0.062293  0.371971  1
  Al  Al12  1  0.524894  0.508798  0.394290  1
  Al  Al13  1  0.328977  0.168379  0.426458  1
  Al  Al14  1  0.532884  0.612436  0.448496  1
  Al  Al15  1  0.728576  0.950331  0.415164  1
  Al  Al16  1  0.931215  0.389128  0.436744  1
  Al  Al17  1  0.735963  0.053486  0.469965  1
  Al  Al18  1  0.938789  0.493654  0.491651  1
  Al  Al19  1  0.133975  0.832766  0.459549  1
  Al  Al20  1  0.337262  0.273253  0.480837  1
  Al  Al21  1  0.142266  0.937020  0.513888  1
  Al  Al22  1  0.345553  0.377506  0.535176  1
  Al  Al23  1  0.540739  0.716619  0.503074  1
  Al  Al24  1  0.743565  0.156787  0.524760  1
  Al  Al25  1  0.548313  0.821145  0.557982  1
  Al  Al26  1  0.750952  0.259941  0.579561  1
  Al  Al27  1  0.946644  0.597836  0.546229  1
  Al  Al28  1  0.150551  0.041893  0.568267  1
  Al  Al29  1  0.954635  0.701474  0.600435  1
  Al  Al30  1  0.159433  0.147980  0.622754  1
  Al  Al31  1  0.353545  0.481101  0.589499  1
  Al  Al32  1  0.555624  0.926423  0.613345  1
  Al  Al33  1  0.363376  0.584335  0.643819  1
  Al  Al34  1  0.564522  0.029570  0.669401  1
  Al  Al35  1  0.759037  0.361888  0.634377  1
  Al  Al36  1  0.965964  0.805306  0.653967  1
  Al  Al37  1  0.773700  0.468421  0.688353  1
  Al  Al38  1  0.990426  0.909316  0.706515  1
  Al  Al39  1  0.172361  0.257219  0.677278  1
  Al  Al40  1  0.376431  0.678989  0.698141  1
