# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01421911
_cell_length_b   5.71969593
_cell_length_c   45.95653043
_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   1055.1671187
_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  1.004458  0.875689  0.326179  1
  Al  Al2  1  0.504458  0.625689  0.296274  1
  Al  Al3  1  0.504458  0.125689  0.296274  1
  Al  Al4  1  1.004458  0.375689  0.326179  1
  Al  Al5  1  1.004458  0.375689  0.388839  1
  Al  Al6  1  0.504458  0.125689  0.357589  1
  Al  Al7  1  0.504458  0.625689  0.357589  1
  Al  Al8  1  1.004458  0.875689  0.388839  1
  Al  Al9  1  1.004458  0.875689  0.451523  1
  Al  Al10  1  0.504458  0.625689  0.420208  1
  Al  Al11  1  0.504458  0.125689  0.420208  1
  Al  Al12  1  1.004458  0.375689  0.451523  1
  Al  Al13  1  1.004458  0.375689  0.514184  1
  Al  Al14  1  0.504458  0.125689  0.482859  1
  Al  Al15  1  0.504458  0.625689  0.482859  1
  Al  Al16  1  1.004458  0.875689  0.514184  1
  Al  Al17  1  1.004458  0.875689  0.576835  1
  Al  Al18  1  0.504458  0.625689  0.545520  1
  Al  Al19  1  0.504458  0.125689  0.545520  1
  Al  Al20  1  1.004458  0.375689  0.576835  1
  Al  Al21  1  1.004458  0.375689  0.639454  1
  Al  Al22  1  0.504458  0.125689  0.608204  1
  Al  Al23  1  0.504458  0.625689  0.608204  1
  Al  Al24  1  1.004458  0.875689  0.639454  1
  Al  Al25  1  1.004458  0.875689  0.700769  1
  Al  Al26  1  0.504458  0.625689  0.670864  1
  Al  Al27  1  0.504458  0.125689  0.670864  1
  Al  Al28  1  1.004458  0.375689  0.700769  1
