# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99636848
_cell_length_b   5.66833105
_cell_length_c   46.01999183
_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   1042.47888769
_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  1.005575  0.629093  0.294236  1
  Al  Al2  1  0.505575  0.879093  0.324315  1
  Al  Al3  1  0.505575  0.379093  0.324315  1
  Al  Al4  1  1.005575  0.129093  0.294236  1
  Al  Al5  1  1.005575  0.129093  0.356190  1
  Al  Al6  1  0.505575  0.379093  0.386984  1
  Al  Al7  1  0.505575  0.879093  0.386984  1
  Al  Al8  1  1.005575  0.629093  0.356190  1
  Al  Al9  1  1.005575  0.629093  0.418474  1
  Al  Al10  1  0.505575  0.879093  0.449727  1
  Al  Al11  1  0.505575  0.379093  0.449727  1
  Al  Al12  1  1.005575  0.129093  0.418474  1
  Al  Al13  1  1.005575  0.129093  0.481066  1
  Al  Al14  1  0.505575  0.379093  0.512369  1
  Al  Al15  1  0.505575  0.879093  0.512369  1
  Al  Al16  1  1.005575  0.629093  0.481066  1
  Al  Al17  1  1.005575  0.629093  0.543708  1
  Al  Al18  1  0.505575  0.879093  0.574961  1
  Al  Al19  1  0.505575  0.379093  0.574961  1
  Al  Al20  1  1.005575  0.129093  0.543708  1
  Al  Al21  1  1.005575  0.129093  0.606450  1
  Al  Al22  1  0.505575  0.379093  0.637245  1
  Al  Al23  1  0.505575  0.879093  0.637245  1
  Al  Al24  1  1.005575  0.629093  0.606450  1
  Al  Al25  1  1.005575  0.629093  0.669120  1
  Al  Al26  1  0.505575  0.879093  0.699199  1
  Al  Al27  1  0.505575  0.379093  0.699199  1
  Al  Al28  1  1.005575  0.129093  0.669120  1
