# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01216285
_cell_length_b   7.37267521
_cell_length_c   47.54750322
_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   1055.92061085
_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  0.534352  0.182381  0.319339  1
  Al  Al2  1  0.534352  0.789312  0.292035  1
  Al  Al3  1  0.034352  0.456698  0.291940  1
  Al  Al4  1  0.034352  0.085206  0.273940  1
  Al  Al5  1  0.534352  0.986588  0.387909  1
  Al  Al6  1  0.534352  0.557250  0.339588  1
  Al  Al7  1  0.034352  0.278208  0.366273  1
  Al  Al8  1  0.034352  0.888799  0.339554  1
  Al  Al9  1  0.534352  0.751062  0.436182  1
  Al  Al10  1  0.534352  0.372295  0.413502  1
  Al  Al11  1  0.034352  0.083273  0.436206  1
  Al  Al12  1  0.034352  0.654954  0.387920  1
  Al  Al13  1  0.534352  0.560054  0.508120  1
  Al  Al14  1  0.534352  0.179315  0.484472  1
  Al  Al15  1  0.034352  0.847013  0.484416  1
  Al  Al16  1  0.034352  0.466274  0.460767  1
  Al  Al17  1  0.534352  0.371375  0.580967  1
  Al  Al18  1  0.534352  0.943056  0.532682  1
  Al  Al19  1  0.034352  0.654034  0.555386  1
  Al  Al20  1  0.034352  0.275266  0.532705  1
  Al  Al21  1  0.534352  0.137530  0.629334  1
  Al  Al22  1  0.534352  0.748121  0.602614  1
  Al  Al23  1  0.034352  0.469078  0.629299  1
  Al  Al24  1  0.034352  0.039741  0.580978  1
  Al  Al25  1  0.534352  0.941123  0.694948  1
  Al  Al26  1  0.534352  0.569631  0.676948  1
  Al  Al27  1  0.034352  0.237016  0.676853  1
  Al  Al28  1  0.034352  0.843948  0.649549  1
