# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46937091
_cell_length_b   6.94093860
_cell_length_c   46.37320676
_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   1364.74962605
_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  0.516052  0.589093  0.284606  1
  Al  Al2  1  0.723791  0.011507  0.308180  1
  Al  Al3  1  0.897873  0.352355  0.275294  1
  Al  Al4  1  0.123990  0.806054  0.293917  1
  Al  Al5  1  0.932362  0.462652  0.331001  1
  Al  Al6  1  0.133009  0.904984  0.352111  1
  Al  Al7  1  0.334810  0.239655  0.315799  1
  Al  Al8  1  0.530906  0.681110  0.342611  1
  Al  Al9  1  0.318910  0.340339  0.374898  1
  Al  Al10  1  0.493813  0.784137  0.400111  1
  Al  Al11  1  0.722879  0.119911  0.365027  1
  Al  Al12  1  0.907357  0.563963  0.387421  1
  Al  Al13  1  0.675652  0.225109  0.422633  1
  Al  Al14  1  0.858797  0.666794  0.445301  1
  Al  Al15  1  0.087567  1.006218  0.410416  1
  Al  Al16  1  0.267362  0.444701  0.433828  1
  Al  Al17  1  0.039265  0.108411  0.468711  1
  Al  Al18  1  0.219487  0.548993  0.492194  1
  Al  Al19  1  0.447099  0.887167  0.457666  1
  Al  Al20  1  0.629754  0.328954  0.480318  1
  Al  Al21  1  0.401097  0.990766  0.515330  1
  Al  Al22  1  0.583751  0.432554  0.537982  1
  Al  Al23  1  0.811364  0.770727  0.503455  1
  Al  Al24  1  0.991586  0.211309  0.526938  1
  Al  Al25  1  0.763489  0.875019  0.561820  1
  Al  Al26  1  0.943284  0.313502  0.585232  1
  Al  Al27  1  0.172054  0.652927  0.550347  1
  Al  Al28  1  0.355199  0.094611  0.573015  1
  Al  Al29  1  0.123494  0.755757  0.608227  1
  Al  Al30  1  0.307972  0.199809  0.630621  1
  Al  Al31  1  0.537037  0.535583  0.595538  1
  Al  Al32  1  0.711940  0.979381  0.620750  1
  Al  Al33  1  0.499944  0.638611  0.653038  1
  Al  Al34  1  0.696041  0.080065  0.679849  1
  Al  Al35  1  0.897842  0.414736  0.643537  1
  Al  Al36  1  0.098489  0.857068  0.664648  1
  Al  Al37  1  0.906860  0.513666  0.701731  1
  Al  Al38  1  0.132978  0.967365  0.720354  1
  Al  Al39  1  0.307060  0.308213  0.687468  1
  Al  Al40  1  0.514799  0.730627  0.711042  1
