# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83290597
_cell_length_b   7.33962755
_cell_length_c   51.13634748
_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   Al28
_cell_volume   1063.25121014
_cell_formula_units_Z   28
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  0.571033  0.265412  0.288647  1
  Al  Al2  1  0.571033  0.893147  0.266645  1
  Al  Al3  1  1.071033  0.552048  0.261478  1
  Al  Al4  1  1.071033  0.184012  0.242172  1
  Al  Al5  1  0.571033  0.044488  0.360842  1
  Al  Al6  1  0.571033  0.627781  0.309024  1
  Al  Al7  1  1.071033  0.336795  0.335134  1
  Al  Al8  1  1.071033  0.971431  0.313520  1
  Al  Al9  1  0.571033  0.773485  0.403064  1
  Al  Al10  1  0.571033  0.409131  0.382100  1
  Al  Al11  1  1.071033  0.117147  0.408077  1
  Al  Al12  1  1.071033  0.701398  0.355949  1
  Al  Al13  1  0.571033  0.554100  0.476265  1
  Al  Al14  1  0.571033  0.189728  0.455238  1
  Al  Al15  1  1.071033  0.845948  0.450200  1
  Al  Al16  1  1.071033  0.481576  0.429173  1
  Al  Al17  1  0.571033  0.334278  0.549488  1
  Al  Al18  1  0.571033  0.918530  0.497361  1
  Al  Al19  1  1.071033  0.626545  0.523338  1
  Al  Al20  1  1.071033  0.262191  0.502374  1
  Al  Al21  1  0.571033  0.064245  0.591918  1
  Al  Al22  1  0.571033  0.698881  0.570304  1
  Al  Al23  1  1.071033  0.407895  0.596414  1
  Al  Al24  1  1.071033  0.991188  0.544596  1
  Al  Al25  1  0.571033  0.851664  0.663265  1
  Al  Al26  1  0.571033  0.483628  0.643960  1
  Al  Al27  1  1.071033  0.142529  0.638793  1
  Al  Al28  1  1.071033  0.770265  0.616791  1
