# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83250324
_cell_length_b   2.83250324
_cell_length_c   57.20278282
_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   Al12
_cell_volume   458.942195779
_cell_formula_units_Z   12
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  0.594472  0.594472  0.251191  1
  Al  Al2  1  0.094472  0.094472  0.216074  1
  Al  Al3  1  0.594472  0.594472  0.322547  1
  Al  Al4  1  0.094472  0.094472  0.286685  1
  Al  Al5  1  0.594472  0.594472  0.394197  1
  Al  Al6  1  0.094472  0.094472  0.358373  1
  Al  Al7  1  0.594472  0.594472  0.465846  1
  Al  Al8  1  0.094472  0.094472  0.430022  1
  Al  Al9  1  0.594472  0.594472  0.537534  1
  Al  Al10  1  0.094472  0.094472  0.501672  1
  Al  Al11  1  0.594472  0.594472  0.608145  1
  Al  Al12  1  0.094472  0.094472  0.573029  1
