# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.71202583
_cell_length_b   2.71202583
_cell_length_c   62.52854887
_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   459.902734901
_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  0.565004  0.565004  0.219992  1
  Al  Al2  1  1.065004  1.065004  0.189315  1
  Al  Al3  1  0.565004  0.565004  0.282494  1
  Al  Al4  1  1.065004  0.065004  0.251173  1
  Al  Al5  1  0.565004  0.565004  0.345122  1
  Al  Al6  1  1.065004  0.065004  0.313809  1
  Al  Al7  1  0.565004  0.565004  0.407748  1
  Al  Al8  1  1.065004  1.065004  0.376435  1
  Al  Al9  1  0.565004  0.565004  0.470374  1
  Al  Al10  1  1.065004  0.065004  0.439061  1
  Al  Al11  1  0.565004  0.565004  0.533009  1
  Al  Al12  1  0.065004  1.065004  0.501688  1
  Al  Al13  1  0.565004  0.565004  0.594868  1
  Al  Al14  1  1.065004  1.065004  0.564190  1
