# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58649523
_cell_length_b   4.49216210
_cell_length_c   46.66154815
_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   Al22
_cell_volume   832.580319177
_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  0.492530  0.169394  0.313686  1
  Al  Al2  1  0.838826  0.845438  0.294109  1
  Al  Al3  1  0.753745  0.793304  0.352587  1
  Al  Al4  1  0.138549  0.490814  0.329717  1
  Al  Al5  1  0.004138  0.412418  0.390124  1
  Al  Al6  1  0.376051  0.100571  0.372186  1
  Al  Al7  1  0.242245  0.021216  0.431295  1
  Al  Al8  1  0.621763  0.716061  0.411140  1
  Al  Al9  1  0.487412  0.634286  0.470577  1
  Al  Al10  1  0.866802  0.329537  0.450324  1
  Al  Al11  1  0.731752  0.246140  0.510064  1
  Al  Al12  1  0.108269  0.939078  0.490728  1
  Al  Al13  1  0.973219  0.855681  0.550468  1
  Al  Al14  1  0.352609  0.550932  0.530215  1
  Al  Al15  1  0.218257  0.469157  0.589651  1
  Al  Al16  1  0.597776  0.164002  0.569496  1
  Al  Al17  1  0.463970  0.084647  0.628605  1
  Al  Al18  1  0.835882  0.772800  0.610668  1
  Al  Al19  1  0.701472  0.694405  0.671075  1
  Al  Al20  1  0.086276  0.391914  0.648204  1
  Al  Al21  1  1.001195  0.339780  0.706682  1
  Al  Al22  1  0.347491  0.015824  0.687106  1
