# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03558880
_cell_length_b   8.60716451
_cell_length_c   50.15351133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al54
_cell_volume   2118.71972328
_cell_formula_units_Z   54
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  0.592013  0.427136  0.265984  1
  Al  Al2  1  0.664633  0.736595  0.281750  1
  Al  Al3  1  0.503397  1.100492  0.255311  1
  Al  Al4  1  0.049865  0.283082  0.259067  1
  Al  Al5  1  0.130348  0.605590  0.269224  1
  Al  Al6  1  0.958014  0.962943  0.251954  1
  Al  Al7  1  0.959611  0.366520  0.311798  1
  Al  Al8  1  0.104003  0.653931  0.332637  1
  Al  Al9  1  0.806216  1.054454  0.300980  1
  Al  Al10  1  0.372004  0.205411  0.306585  1
  Al  Al11  1  0.532870  0.506634  0.323151  1
  Al  Al12  1  0.242146  0.890030  0.293839  1
  Al  Al13  1  0.403198  0.267346  0.365113  1
  Al  Al14  1  0.552063  0.571081  0.381711  1
  Al  Al15  1  0.253176  0.961847  0.349094  1
  Al  Al16  1  0.829782  1.118020  0.356669  1
  Al  Al17  1  0.975401  0.414898  0.375063  1
  Al  Al18  1  0.681391  0.811319  0.339274  1
  Al  Al19  1  0.845825  0.172452  0.417239  1
  Al  Al20  1  0.995427  0.478103  0.432945  1
  Al  Al21  1  0.700140  0.874400  0.398225  1
  Al  Al22  1  0.273651  1.024605  0.407445  1
  Al  Al23  1  0.422588  0.329040  0.423606  1
  Al  Al24  1  0.125043  0.720606  0.390694  1
  Al  Al25  1  0.293442  1.086909  0.465830  1
  Al  Al26  1  0.440168  0.387534  0.483304  1
  Al  Al27  1  0.144221  0.782390  0.449094  1
  Al  Al28  1  0.716730  0.931084  0.458453  1
  Al  Al29  1  0.865951  0.235603  0.475189  1
  Al  Al30  1  0.570004  0.630459  0.440980  1
  Al  Al31  1  0.736521  0.993388  0.516838  1
  Al  Al32  1  0.885129  0.297387  0.533589  1
  Al  Al33  1  0.587584  0.688953  0.500677  1
  Al  Al34  1  0.164347  0.845541  0.507045  1
  Al  Al35  1  0.310033  0.143593  0.526058  1
  Al  Al36  1  1.014746  0.539890  0.491338  1
  Al  Al37  1  0.180390  0.899973  0.567614  1
  Al  Al38  1  0.328781  0.206674  0.585009  1
  Al  Al39  1  0.034772  0.603095  0.549221  1
  Al  Al40  1  0.606974  0.750647  0.559170  1
  Al  Al41  1  0.756996  1.056146  0.575190  1
  Al  Al42  1  0.458109  0.446912  0.542572  1
  Al  Al43  1  0.638168  0.812582  0.617698  1
  Al  Al44  1  0.768026  0.127963  0.630445  1
  Al  Al45  1  0.477302  0.511359  0.601132  1
  Al  Al46  1  0.050561  0.651473  0.612485  1
  Al  Al47  1  0.203956  0.963539  0.623304  1
  Al  Al48  1  0.906170  0.364062  0.591646  1
  Al  Al49  1  0.960308  0.734911  0.665216  1
  Al  Al50  1  0.052158  1.055050  0.672329  1
  Al  Al51  1  0.879824  0.412403  0.655059  1
  Al  Al52  1  0.418159  0.590857  0.658299  1
  Al  Al53  1  0.506775  0.917501  0.668972  1
  Al  Al54  1  0.345540  0.281398  0.642534  1
