# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82943633
_cell_length_b   4.24017193
_cell_length_c   47.98127080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al22
_cell_volume   850.907376728
_cell_formula_units_Z   22
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  0.570599  0.721727  0.290554  1
  Al  Al2  1  0.186944  0.426752  0.280299  1
  Al  Al3  1  0.374954  0.303903  0.334344  1
  Al  Al4  1  0.961917  1.032876  0.311771  1
  Al  Al5  1  0.138442  0.878073  0.370973  1
  Al  Al6  1  0.757581  0.597569  0.351259  1
  Al  Al7  1  0.896191  0.388563  0.413705  1
  Al  Al8  1  0.523269  0.117192  0.394312  1
  Al  Al9  1  0.651653  0.911314  0.455702  1
  Al  Al10  1  0.272212  0.653455  0.434389  1
  Al  Al11  1  0.404450  0.443673  0.496685  1
  Al  Al12  1  0.027626  0.179544  0.475862  1
  Al  Al13  1  0.159864  0.969762  0.538158  1
  Al  Al14  1  0.780423  0.711903  0.516845  1
  Al  Al15  1  0.908807  0.506025  0.578235  1
  Al  Al16  1  0.535886  0.234654  0.558843  1
  Al  Al17  1  0.674495  1.025647  0.621288  1
  Al  Al18  1  0.293634  0.745144  0.601575  1
  Al  Al19  1  0.470159  0.590340  0.660777  1
  Al  Al20  1  0.057122  0.319313  0.638204  1
  Al  Al21  1  0.245132  0.196464  0.692248  1
  Al  Al22  1  0.861477  0.901489  0.681994  1
