# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82938737
_cell_length_b   6.64450653
_cell_length_c   48.82247335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2488.54733932
_cell_formula_units_Z   64
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  0.674216  1.025416  0.294538  1
  Al  Al2  1  0.174216  0.525416  0.294538  1
  Al  Al3  1  0.094811  0.920256  0.316477  1
  Al  Al4  1  0.594811  0.420256  0.316477  1
  Al  Al5  1  0.424216  0.775416  0.294538  1
  Al  Al6  1  0.924216  0.275416  0.294538  1
  Al  Al7  1  0.844811  0.670256  0.316477  1
  Al  Al8  1  0.344811  0.170256  0.316477  1
  Al  Al9  1  0.560916  0.851637  0.345940  1
  Al  Al10  1  0.060916  0.351637  0.345940  1
  Al  Al11  1  -0.006105  0.752437  0.369962  1
  Al  Al12  1  0.493895  0.252437  0.369962  1
  Al  Al13  1  0.310916  0.601637  0.345940  1
  Al  Al14  1  0.810916  0.101637  0.345940  1
  Al  Al15  1  0.743895  0.502437  0.369962  1
  Al  Al16  1  0.243895  1.002437  0.369962  1
  Al  Al17  1  0.448473  0.671030  0.398534  1
  Al  Al18  1  0.948473  0.171030  0.398534  1
  Al  Al19  1  0.881963  0.569488  0.424806  1
  Al  Al20  1  0.381963  0.069488  0.424806  1
  Al  Al21  1  0.198473  0.421030  0.398534  1
  Al  Al22  1  0.698473  0.921030  0.398534  1
  Al  Al23  1  0.631963  0.319488  0.424806  1
  Al  Al24  1  0.131963  0.819488  0.424806  1
  Al  Al25  1  0.318111  0.466700  0.453249  1
  Al  Al26  1  0.818111  0.966700  0.453249  1
  Al  Al27  1  0.745742  0.357778  0.480746  1
  Al  Al28  1  0.245742  0.857778  0.480746  1
  Al  Al29  1  0.068111  0.216700  0.453249  1
  Al  Al30  1  0.568111  0.716700  0.453249  1
  Al  Al31  1  0.495742  0.107778  0.480746  1
  Al  Al32  1  -0.004258  0.607778  0.480746  1
  Al  Al33  1  0.175339  0.248888  0.509177  1
  Al  Al34  1  0.675339  0.748888  0.509177  1
  Al  Al35  1  0.602970  0.139966  0.536674  1
  Al  Al36  1  0.102970  0.639966  0.536674  1
  Al  Al37  1  0.925339  0.998888  0.509177  1
  Al  Al38  1  0.425339  0.498888  0.509177  1
  Al  Al39  1  0.352970  0.889966  0.536674  1
  Al  Al40  1  0.852970  0.389966  0.536674  1
  Al  Al41  1  0.039118  1.037178  0.565117  1
  Al  Al42  1  0.539118  0.537178  0.565117  1
  Al  Al43  1  0.472608  0.935636  0.591388  1
  Al  Al44  1  -0.027392  0.435636  0.591388  1
  Al  Al45  1  0.789118  0.787178  0.565117  1
  Al  Al46  1  0.289118  0.287178  0.565117  1
  Al  Al47  1  0.222608  0.685636  0.591388  1
  Al  Al48  1  0.722608  0.185636  0.591388  1
  Al  Al49  1  0.927186  0.854229  0.619960  1
  Al  Al50  1  0.427186  0.354229  0.619960  1
  Al  Al51  1  0.360165  0.755028  0.643983  1
  Al  Al52  1  0.860165  0.255028  0.643983  1
  Al  Al53  1  0.677186  0.604229  0.619960  1
  Al  Al54  1  0.177186  0.104229  0.619960  1
  Al  Al55  1  0.110165  0.505028  0.643983  1
  Al  Al56  1  0.610165  1.005028  0.643983  1
  Al  Al57  1  0.826270  0.686410  0.673446  1
  Al  Al58  1  0.326270  0.186410  0.673446  1
  Al  Al59  1  0.246865  0.581250  0.695385  1
  Al  Al60  1  0.746865  0.081250  0.695385  1
  Al  Al61  1  0.576270  0.436410  0.673446  1
  Al  Al62  1  0.076270  0.936410  0.673446  1
  Al  Al63  1  -0.003135  0.331250  0.695385  1
  Al  Al64  1  0.496865  0.831250  0.695385  1
