# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86068835
_cell_length_b   9.49870218
_cell_length_c   58.55896797
_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   Al42
_cell_volume   1591.21268857
_cell_formula_units_Z   42
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  0.565486  0.340939  0.211539  1
  Al  Al2  1  0.565486  0.889570  0.253026  1
  Al  Al3  1  0.565486  0.613635  0.231499  1
  Al  Al4  1  1.065486  0.389570  0.253026  1
  Al  Al5  1  1.065486  0.113635  0.231499  1
  Al  Al6  1  1.065486  0.840939  0.211539  1
  Al  Al7  1  0.565486  0.162667  0.273102  1
  Al  Al8  1  0.565486  0.708309  0.314937  1
  Al  Al9  1  0.565486  0.435914  0.294242  1
  Al  Al10  1  1.065486  0.208309  0.314937  1
  Al  Al11  1  1.065486  0.935914  0.294242  1
  Al  Al12  1  1.065486  0.662667  0.273102  1
  Al  Al13  1  0.565486  0.981085  0.335885  1
  Al  Al14  1  0.565486  0.526472  0.377593  1
  Al  Al15  1  0.565486  0.253735  0.356710  1
  Al  Al16  1  1.065486  1.026472  0.377593  1
  Al  Al17  1  1.065486  0.753735  0.356710  1
  Al  Al18  1  1.065486  0.481085  0.335885  1
  Al  Al19  1  0.565486  0.799172  0.398448  1
  Al  Al20  1  0.565486  0.344599  0.440181  1
  Al  Al21  1  0.565486  0.071886  0.419315  1
  Al  Al22  1  1.065486  0.844599  0.440181  1
  Al  Al23  1  1.065486  0.571886  0.419315  1
  Al  Al24  1  1.065486  0.299172  0.398448  1
  Al  Al25  1  0.565486  0.617299  0.461037  1
  Al  Al26  1  0.565486  0.162686  0.502744  1
  Al  Al27  1  0.565486  0.890036  0.481919  1
  Al  Al28  1  1.065486  0.662686  0.502744  1
  Al  Al29  1  1.065486  0.390036  0.481919  1
  Al  Al30  1  1.065486  0.117299  0.461037  1
  Al  Al31  1  0.565486  0.435462  0.523693  1
  Al  Al32  1  0.565486  0.981104  0.565527  1
  Al  Al33  1  0.565486  0.707857  0.544387  1
  Al  Al34  1  1.065486  0.481104  0.565527  1
  Al  Al35  1  1.065486  0.207857  0.544387  1
  Al  Al36  1  1.065486  0.935462  0.523693  1
  Al  Al37  1  0.565486  0.254201  0.585603  1
  Al  Al38  1  0.565486  0.802833  0.627090  1
  Al  Al39  1  0.565486  0.530137  0.607130  1
  Al  Al40  1  1.065486  0.302833  0.627090  1
  Al  Al41  1  1.065486  1.030137  0.607130  1
  Al  Al42  1  1.065486  0.754201  0.585603  1
