# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01070572
_cell_length_b   5.71422071
_cell_length_c   45.99425975
_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   1054.09909902
_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  1.004869  0.876138  0.325542  1
  Al  Al2  1  0.504869  0.626138  0.296173  1
  Al  Al3  1  0.504869  0.126138  0.296173  1
  Al  Al4  1  1.004869  0.376138  0.325542  1
  Al  Al5  1  0.004869  0.376138  0.388295  1
  Al  Al6  1  0.504869  0.126138  0.357038  1
  Al  Al7  1  0.504869  0.626138  0.357038  1
  Al  Al8  1  0.004869  0.876138  0.388295  1
  Al  Al9  1  0.004869  0.876138  0.451042  1
  Al  Al10  1  0.504869  0.626138  0.419707  1
  Al  Al11  1  0.504869  0.126138  0.419707  1
  Al  Al12  1  0.004869  0.376138  0.451042  1
  Al  Al13  1  0.004869  0.376138  0.513757  1
  Al  Al14  1  0.504869  0.126138  0.482407  1
  Al  Al15  1  0.504869  0.626138  0.482407  1
  Al  Al16  1  0.004869  0.876138  0.513757  1
  Al  Al17  1  0.004869  0.876138  0.576458  1
  Al  Al18  1  0.504869  0.626138  0.545122  1
  Al  Al19  1  0.504869  0.126138  0.545122  1
  Al  Al20  1  0.004869  0.376138  0.576458  1
  Al  Al21  1  0.004869  0.376138  0.639127  1
  Al  Al22  1  0.504869  0.126138  0.607869  1
  Al  Al23  1  0.504869  0.626138  0.607869  1
  Al  Al24  1  0.004869  0.876138  0.639127  1
  Al  Al25  1  0.004869  0.876138  0.699991  1
  Al  Al26  1  0.504869  0.626138  0.670623  1
  Al  Al27  1  0.504869  0.126138  0.670623  1
  Al  Al28  1  0.004869  0.376138  0.699991  1
