# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84117941
_cell_length_b   2.84117941
_cell_length_c   60.55570543
_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   Al14
_cell_volume   488.823847698
_cell_formula_units_Z   14
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  0.554004  0.554004  0.206500  1
  Al  Al2  1  0.054004  0.054004  0.173550  1
  Al  Al3  1  0.554004  0.554004  0.272942  1
  Al  Al4  1  0.054004  0.054004  0.239514  1
  Al  Al5  1  0.554004  0.554004  0.339775  1
  Al  Al6  1  0.054004  0.054004  0.306362  1
  Al  Al7  1  0.554004  0.554004  0.406602  1
  Al  Al8  1  0.054004  0.054004  0.373189  1
  Al  Al9  1  0.554004  0.554004  0.473428  1
  Al  Al10  1  0.054004  0.054004  0.440015  1
  Al  Al11  1  0.554004  0.554004  0.540276  1
  Al  Al12  1  0.054004  0.054004  0.506848  1
  Al  Al13  1  0.554004  0.554004  0.606241  1
  Al  Al14  1  0.054004  0.054004  0.573290  1
