# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99432120
_cell_length_b   8.96214503
_cell_length_c   47.51018524
_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   Al48
_cell_volume   1700.75468797
_cell_formula_units_Z   48
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  0.006932  0.680129  0.312253  1
  Al  Al2  1  0.006932  0.282560  0.277780  1
  Al  Al3  1  0.506932  0.483109  0.292146  1
  Al  Al4  1  0.506932  0.884394  0.332038  1
  Al  Al5  1  0.506932  0.782560  0.277780  1
  Al  Al6  1  0.506932  0.180129  0.312253  1
  Al  Al7  1  0.006932  0.384394  0.332038  1
  Al  Al8  1  0.006932  0.983109  0.292146  1
  Al  Al9  1  0.006932  0.482233  0.389477  1
  Al  Al10  1  0.006932  0.082403  0.350540  1
  Al  Al11  1  0.506932  0.282097  0.369786  1
  Al  Al12  1  0.506932  0.681716  0.408564  1
  Al  Al13  1  0.506932  0.582403  0.350540  1
  Al  Al14  1  0.506932  0.982233  0.389477  1
  Al  Al15  1  0.006932  0.181716  0.408564  1
  Al  Al16  1  0.006932  0.782097  0.369786  1
  Al  Al17  1  0.006932  0.280695  0.466572  1
  Al  Al18  1  0.006932  0.881244  0.427916  1
  Al  Al19  1  0.506932  0.081094  0.447285  1
  Al  Al20  1  0.506932  0.480340  0.485890  1
  Al  Al21  1  0.506932  0.381244  0.427916  1
  Al  Al22  1  0.506932  0.780695  0.466572  1
  Al  Al23  1  0.006932  0.980340  0.485890  1
  Al  Al24  1  0.006932  0.581094  0.447285  1
  Al  Al25  1  0.006932  0.079311  0.543831  1
  Al  Al26  1  0.006932  0.680065  0.505225  1
  Al  Al27  1  0.506932  0.879710  0.524543  1
  Al  Al28  1  0.506932  0.279161  0.563199  1
  Al  Al29  1  0.506932  0.180065  0.505225  1
  Al  Al30  1  0.506932  0.579311  0.543831  1
  Al  Al31  1  0.006932  0.779161  0.563199  1
  Al  Al32  1  0.006932  0.379710  0.524543  1
  Al  Al33  1  0.006932  0.878308  0.621330  1
  Al  Al34  1  0.006932  0.478689  0.582551  1
  Al  Al35  1  0.506932  0.678173  0.601638  1
  Al  Al36  1  0.506932  0.078002  0.640576  1
  Al  Al37  1  0.506932  0.978689  0.582551  1
  Al  Al38  1  0.506932  0.378308  0.621330  1
  Al  Al39  1  0.006932  0.578002  0.640576  1
  Al  Al40  1  0.006932  0.178173  0.601638  1
  Al  Al41  1  0.006932  0.677296  0.698969  1
  Al  Al42  1  0.006932  0.276011  0.659078  1
  Al  Al43  1  0.506932  0.480276  0.678862  1
  Al  Al44  1  0.506932  0.877845  0.713335  1
  Al  Al45  1  0.506932  0.776011  0.659078  1
  Al  Al46  1  0.506932  0.177296  0.698969  1
  Al  Al47  1  0.006932  0.377845  0.713335  1
  Al  Al48  1  0.006932  0.980276  0.678862  1
