# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97921171
_cell_length_b   5.66942066
_cell_length_c   46.33752942
_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   1045.36655931
_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  0.508519  0.629755  0.292157  1
  Al  Al2  1  1.008519  0.879755  0.321542  1
  Al  Al3  1  1.008519  0.379755  0.321542  1
  Al  Al4  1  0.508519  0.129755  0.292157  1
  Al  Al5  1  0.508519  0.129755  0.353435  1
  Al  Al6  1  1.008519  0.379755  0.383790  1
  Al  Al7  1  1.008519  0.879755  0.383790  1
  Al  Al8  1  0.508519  0.629755  0.353435  1
  Al  Al9  1  0.508519  0.629755  0.415614  1
  Al  Al10  1  1.008519  0.879755  0.446809  1
  Al  Al11  1  1.008519  0.379755  0.446809  1
  Al  Al12  1  0.508519  0.129755  0.415614  1
  Al  Al13  1  0.508519  0.129755  0.478409  1
  Al  Al14  1  1.008519  0.379755  0.509702  1
  Al  Al15  1  1.008519  0.879755  0.509702  1
  Al  Al16  1  0.508519  0.629755  0.478409  1
  Al  Al17  1  0.508519  0.629755  0.541303  1
  Al  Al18  1  1.008519  0.879755  0.572498  1
  Al  Al19  1  1.008519  0.379755  0.572498  1
  Al  Al20  1  0.508519  0.129755  0.541303  1
  Al  Al21  1  0.508519  0.129755  0.604321  1
  Al  Al22  1  1.008519  0.379755  0.634677  1
  Al  Al23  1  1.008519  0.879755  0.634677  1
  Al  Al24  1  0.508519  0.629755  0.604321  1
  Al  Al25  1  0.508519  0.629755  0.666570  1
  Al  Al26  1  1.008519  0.879755  0.695955  1
  Al  Al27  1  1.008519  0.379755  0.695955  1
  Al  Al28  1  0.508519  0.129755  0.666570  1
