# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00736254
_cell_length_b   8.98648529
_cell_length_c   47.18922815
_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   1699.38341643
_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  0.004728  0.481178  0.296645  1
  Al  Al2  1  0.004728  0.880740  0.334606  1
  Al  Al3  1  0.504728  0.678697  0.315013  1
  Al  Al4  1  0.504728  0.282321  0.279606  1
  Al  Al5  1  0.504728  0.380740  0.334606  1
  Al  Al6  1  0.504728  0.981178  0.296645  1
  Al  Al7  1  0.004728  0.782321  0.279606  1
  Al  Al8  1  0.004728  0.178697  0.315013  1
  Al  Al9  1  0.004728  0.279736  0.372527  1
  Al  Al10  1  0.004728  0.679322  0.411335  1
  Al  Al11  1  0.504728  0.479716  0.392075  1
  Al  Al12  1  0.504728  0.080586  0.353219  1
  Al  Al13  1  0.504728  0.179322  0.411335  1
  Al  Al14  1  0.504728  0.779736  0.372527  1
  Al  Al15  1  0.004728  0.580586  0.353219  1
  Al  Al16  1  0.004728  0.979716  0.392075  1
  Al  Al17  1  0.004728  0.078813  0.450051  1
  Al  Al18  1  0.004728  0.478374  0.488709  1
  Al  Al19  1  0.504728  0.278596  0.469372  1
  Al  Al20  1  0.504728  0.878963  0.430683  1
  Al  Al21  1  0.504728  0.978374  0.488709  1
  Al  Al22  1  0.504728  0.578813  0.450051  1
  Al  Al23  1  0.004728  0.378963  0.430683  1
  Al  Al24  1  0.004728  0.778596  0.469372  1
  Al  Al25  1  0.004728  0.877968  0.527391  1
  Al  Al26  1  0.004728  0.277601  0.566080  1
  Al  Al27  1  0.504728  0.077751  0.546712  1
  Al  Al28  1  0.504728  0.678191  0.508054  1
  Al  Al29  1  0.504728  0.777601  0.566080  1
  Al  Al30  1  0.504728  0.377968  0.527391  1
  Al  Al31  1  0.004728  0.178191  0.508054  1
  Al  Al32  1  0.004728  0.577751  0.546712  1
  Al  Al33  1  0.004728  0.676848  0.604688  1
  Al  Al34  1  0.004728  0.075979  0.643544  1
  Al  Al35  1  0.504728  0.876829  0.624236  1
  Al  Al36  1  0.504728  0.477242  0.585428  1
  Al  Al37  1  0.504728  0.575979  0.643544  1
  Al  Al38  1  0.504728  0.176848  0.604688  1
  Al  Al39  1  0.004728  0.977242  0.585428  1
  Al  Al40  1  0.004728  0.376829  0.624236  1
  Al  Al41  1  0.004728  0.477867  0.681750  1
  Al  Al42  1  0.004728  0.874243  0.717157  1
  Al  Al43  1  0.504728  0.675386  0.700118  1
  Al  Al44  1  0.504728  0.275825  0.662157  1
  Al  Al45  1  0.504728  0.374243  0.717157  1
  Al  Al46  1  0.504728  0.977867  0.681750  1
  Al  Al47  1  0.004728  0.775825  0.662157  1
  Al  Al48  1  0.004728  0.175386  0.700118  1
