# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65274597
_cell_length_b   6.75805807
_cell_length_c   48.12804431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al40
_cell_volume   1435.65712368
_cell_formula_units_Z   40
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  0.857937  0.712193  0.283899  1
  Al  Al2  1  0.025565  0.134867  0.305157  1
  Al  Al3  1  0.260749  0.496165  0.275255  1
  Al  Al4  1  0.442233  0.919743  0.294313  1
  Al  Al5  1  0.178954  0.573573  0.327811  1
  Al  Al6  1  0.332406  1.001813  0.348702  1
  Al  Al7  1  0.612132  0.355535  0.313779  1
  Al  Al8  1  0.755887  0.785420  0.337737  1
  Al  Al9  1  0.483854  0.428771  0.370787  1
  Al  Al10  1  0.630504  0.860339  0.394178  1
  Al  Al11  1  0.906009  0.214637  0.360046  1
  Al  Al12  1  0.054647  0.645769  0.383388  1
  Al  Al13  1  0.780638  0.289141  0.416838  1
  Al  Al14  1  0.930300  0.719339  0.439741  1
  Al  Al15  1  0.205695  0.075178  0.405479  1
  Al  Al16  1  0.356964  0.503933  0.427920  1
  Al  Al17  1  0.080739  0.148614  0.462178  1
  Al  Al18  1  0.231135  0.577794  0.484696  1
  Al  Al19  1  0.505762  0.933903  0.450837  1
  Al  Al20  1  0.655622  0.363115  0.473520  1
  Al  Al21  1  0.380573  1.007597  0.507514  1
  Al  Al22  1  0.530434  0.436810  0.530197  1
  Al  Al23  1  0.805060  0.792919  0.496337  1
  Al  Al24  1  0.955456  0.222098  0.518855  1
  Al  Al25  1  0.679231  0.866780  0.553114  1
  Al  Al26  1  0.830500  0.295535  0.575554  1
  Al  Al27  1  0.105896  0.651374  0.541292  1
  Al  Al28  1  0.255558  0.081571  0.564195  1
  Al  Al29  1  0.981549  0.724944  0.597645  1
  Al  Al30  1  0.130186  0.156076  0.620987  1
  Al  Al31  1  0.405691  0.510374  0.586856  1
  Al  Al32  1  0.552341  0.941942  0.610246  1
  Al  Al33  1  0.280309  0.585293  0.643297  1
  Al  Al34  1  0.424063  1.015178  0.667255  1
  Al  Al35  1  0.703790  0.368900  0.632331  1
  Al  Al36  1  0.857241  0.797140  0.653222  1
  Al  Al37  1  0.593963  0.450969  0.686721  1
  Al  Al38  1  0.775446  0.874548  0.705778  1
  Al  Al39  1  0.010630  0.235846  0.675877  1
  Al  Al40  1  0.178258  0.658520  0.697134  1
