# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31387926
_cell_length_b   4.31387918
_cell_length_c   47.82127190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al24
_cell_volume   770.704184533
_cell_formula_units_Z   24
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  0.503501  0.752334  0.305220  1
  Al  Al2  1  0.836834  0.419001  0.288384  1
  Al  Al3  1  0.836834  0.419001  0.342604  1
  Al  Al4  1  0.170168  0.085667  0.321578  1
  Al  Al5  1  0.170168  0.085667  0.378111  1
  Al  Al6  1  0.503501  0.752334  0.360517  1
  Al  Al7  1  0.503501  0.752334  0.416093  1
  Al  Al8  1  0.836834  0.419001  0.397739  1
  Al  Al9  1  0.836834  0.419001  0.453247  1
  Al  Al10  1  0.170168  0.085667  0.434219  1
  Al  Al11  1  0.170168  0.085667  0.490053  1
  Al  Al12  1  0.503501  0.752334  0.471688  1
  Al  Al13  1  0.503501  0.752334  0.527293  1
  Al  Al14  1  0.836834  0.419001  0.508929  1
  Al  Al15  1  0.836834  0.419001  0.564763  1
  Al  Al16  1  0.170168  0.085667  0.545735  1
  Al  Al17  1  0.170168  0.085667  0.601242  1
  Al  Al18  1  0.503501  0.752334  0.582889  1
  Al  Al19  1  0.503501  0.752334  0.638465  1
  Al  Al20  1  0.836834  0.419001  0.620870  1
  Al  Al21  1  0.836834  0.419001  0.677404  1
  Al  Al22  1  0.170168  0.085667  0.656378  1
  Al  Al23  1  0.170168  0.085667  0.710598  1
  Al  Al24  1  0.503501  0.752334  0.693761  1
