# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84196754
_cell_length_b   10.48802341
_cell_length_c   55.71149451
_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   1660.57146099
_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  0.578556  0.123573  0.251191  1
  Al  Al2  1  0.578556  0.682171  0.277822  1
  Al  Al3  1  0.578556  0.396790  0.261164  1
  Al  Al4  1  1.078556  0.208698  0.291362  1
  Al  Al5  1  1.078556  0.874365  0.250732  1
  Al  Al6  1  1.078556  0.599520  0.239008  1
  Al  Al7  1  0.578556  0.959336  0.292314  1
  Al  Al8  1  0.578556  0.565879  0.344759  1
  Al  Al9  1  0.578556  0.293838  0.332358  1
  Al  Al10  1  1.078556  0.046321  0.334630  1
  Al  Al11  1  1.078556  0.760408  0.318117  1
  Al  Al12  1  1.078556  0.483448  0.302594  1
  Al  Al13  1  0.578556  0.842926  0.358783  1
  Al  Al14  1  0.578556  0.461957  0.415300  1
  Al  Al15  1  0.578556  0.136191  0.378313  1
  Al  Al16  1  1.078556  0.926952  0.399415  1
  Al  Al17  1  1.078556  0.650765  0.386178  1
  Al  Al18  1  1.078556  0.376515  0.374092  1
  Al  Al19  1  0.578556  0.737091  0.427251  1
  Al  Al20  1  0.578556  0.329484  0.471571  1
  Al  Al21  1  0.578556  0.008085  0.440218  1
  Al  Al22  1  1.078556  0.821093  0.468713  1
  Al  Al23  1  1.078556  0.550100  0.455746  1
  Al  Al24  1  1.078556  0.228701  0.424393  1
  Al  Al25  1  0.578556  0.631233  0.496549  1
  Al  Al26  1  0.578556  0.181670  0.521872  1
  Al  Al27  1  0.578556  0.907420  0.509786  1
  Al  Al28  1  1.078556  0.715259  0.537181  1
  Al  Al29  1  1.078556  0.421993  0.517651  1
  Al  Al30  1  1.078556  0.096227  0.480664  1
  Al  Al31  1  0.578556  0.511864  0.561334  1
  Al  Al32  1  0.578556  0.074736  0.593371  1
  Al  Al33  1  0.578556  0.797776  0.577847  1
  Al  Al34  1  1.078556  0.598849  0.603650  1
  Al  Al35  1  1.078556  0.264346  0.563606  1
  Al  Al36  1  1.078556  0.992306  0.551205  1
  Al  Al37  1  0.578556  0.349487  0.604603  1
  Al  Al38  1  0.578556  0.958665  0.656956  1
  Al  Al39  1  0.578556  0.683819  0.645232  1
  Al  Al40  1  1.078556  0.434611  0.644773  1
  Al  Al41  1  1.078556  0.161394  0.634800  1
  Al  Al42  1  1.078556  0.876014  0.618142  1
