# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.72203974
_cell_length_b   11.41629283
_cell_length_c   49.52632548
_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   1539.06041533
_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  0.562926  0.189399  0.303964  1
  Al  Al2  1  0.562926  0.929472  0.255863  1
  Al  Al3  1  0.562926  0.556599  0.278746  1
  Al  Al4  1  1.062926  0.354080  0.275550  1
  Al  Al5  1  1.062926  0.132634  0.258616  1
  Al  Al6  1  1.062926  0.726254  0.253154  1
  Al  Al7  1  0.562926  0.041224  0.347474  1
  Al  Al8  1  0.562926  0.780118  0.298359  1
  Al  Al9  1  0.562926  0.410411  0.321789  1
  Al  Al10  1  1.062926  0.245734  0.350246  1
  Al  Al11  1  1.062926  -0.015343  0.301372  1
  Al  Al12  1  1.062926  0.613265  0.325240  1
  Al  Al13  1  0.562926  0.892964  0.390659  1
  Al  Al14  1  0.562926  0.670408  0.372022  1
  Al  Al15  1  0.562926  0.302149  0.396760  1
  Al  Al16  1  1.062926  0.097764  0.393753  1
  Al  Al17  1  1.062926  0.836101  0.344411  1
  Al  Al18  1  1.062926  0.467128  0.368496  1
  Al  Al19  1  0.562926  0.784522  0.465087  1
  Al  Al20  1  0.562926  0.523888  0.415124  1
  Al  Al21  1  0.562926  0.154345  0.440154  1
  Al  Al22  1  1.062926  0.949797  0.437031  1
  Al  Al23  1  1.062926  0.727530  0.418582  1
  Al  Al24  1  1.062926  0.358768  0.443264  1
  Al  Al25  1  0.562926  0.637787  0.508165  1
  Al  Al26  1  0.562926  0.415520  0.489717  1
  Al  Al27  1  0.562926  0.006550  0.483483  1
  Al  Al28  1  1.062926  0.841430  0.511623  1
  Al  Al29  1  1.062926  0.580795  0.461661  1
  Al  Al30  1  1.062926  0.210972  0.486594  1
  Al  Al31  1  0.562926  0.529217  0.582337  1
  Al  Al32  1  0.562926  0.267553  0.532995  1
  Al  Al33  1  0.562926  0.898189  0.558252  1
  Al  Al34  1  1.062926  0.694909  0.554726  1
  Al  Al35  1  1.062926  0.472353  0.536089  1
  Al  Al36  1  1.062926  0.063169  0.529988  1
  Al  Al37  1  0.562926  0.380661  0.625376  1
  Al  Al38  1  0.562926  0.119583  0.576502  1
  Al  Al39  1  0.562926  0.752052  0.601507  1
  Al  Al40  1  1.062926  0.585199  0.628389  1
  Al  Al41  1  1.062926  0.324093  0.579274  1
  Al  Al42  1  1.062926  0.954906  0.604958  1
  Al  Al43  1  0.562926  0.232683  0.668131  1
  Al  Al44  1  0.562926  0.011237  0.651198  1
  Al  Al45  1  0.562926  0.639064  0.673593  1
  Al  Al46  1  1.062926  0.435845  0.670884  1
  Al  Al47  1  1.062926  0.175918  0.622784  1
  Al  Al48  1  1.062926  0.808718  0.648001  1
