# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83641406
_cell_length_b   7.35742078
_cell_length_c   50.90822792
_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   1062.38811728
_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  0.570325  0.263432  0.290259  1
  Al  Al2  1  0.570325  0.890871  0.268147  1
  Al  Al3  1  0.070325  0.549746  0.262982  1
  Al  Al4  1  0.070325  0.181665  0.243675  1
  Al  Al5  1  0.570325  0.042866  0.362626  1
  Al  Al6  1  0.570325  0.625790  0.310666  1
  Al  Al7  1  0.070325  0.335030  0.336862  1
  Al  Al8  1  0.070325  0.969589  0.315166  1
  Al  Al9  1  0.570325  0.771987  0.404954  1
  Al  Al10  1  0.570325  0.407587  0.383946  1
  Al  Al11  1  0.070325  0.115774  0.409990  1
  Al  Al12  1  0.070325  0.699676  0.357714  1
  Al  Al13  1  0.570325  0.553025  0.478353  1
  Al  Al14  1  0.570325  0.188600  0.457278  1
  Al  Al15  1  0.070325  0.844690  0.452215  1
  Al  Al16  1  0.070325  0.480265  0.431140  1
  Al  Al17  1  0.570325  0.333614  0.551779  1
  Al  Al18  1  0.570325  0.917516  0.499503  1
  Al  Al19  1  0.070325  0.625703  0.525546  1
  Al  Al20  1  0.070325  0.261303  0.504539  1
  Al  Al21  1  0.570325  0.063701  0.594326  1
  Al  Al22  1  0.570325  0.698260  0.572630  1
  Al  Al23  1  0.070325  0.407500  0.598827  1
  Al  Al24  1  0.070325  0.990424  0.546867  1
  Al  Al25  1  0.570325  0.851625  0.665817  1
  Al  Al26  1  0.570325  0.483544  0.646511  1
  Al  Al27  1  0.070325  0.142419  0.641345  1
  Al  Al28  1  0.070325  0.769858  0.619234  1
