# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82751792
_cell_length_b   12.34446571
_cell_length_c   51.76425869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al48
_cell_volume   1806.78993259
_cell_formula_units_Z   48
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  0.572120  0.199147  0.309764  1
  Al  Al2  1  0.572120  0.943054  0.260589  1
  Al  Al3  1  0.572120  0.571045  0.284488  1
  Al  Al4  1  1.072120  0.368140  0.281448  1
  Al  Al5  1  1.072120  0.145046  0.264038  1
  Al  Al6  1  1.072120  0.740377  0.258284  1
  Al  Al7  1  0.572120  0.047501  0.352674  1
  Al  Al8  1  0.572120  0.795448  0.304072  1
  Al  Al9  1  0.572120  0.418834  0.328033  1
  Al  Al10  1  1.072120  0.249066  0.355838  1
  Al  Al11  1  1.072120  -0.003252  0.306798  1
  Al  Al12  1  1.072120  0.623073  0.330534  1
  Al  Al13  1  0.572120  0.894916  0.395493  1
  Al  Al14  1  0.572120  0.673537  0.376913  1
  Al  Al15  1  0.572120  0.298793  0.402108  1
  Al  Al16  1  1.072120  0.097087  0.398789  1
  Al  Al17  1  1.072120  0.844989  0.349608  1
  Al  Al18  1  1.072120  0.469498  0.374115  1
  Al  Al19  1  0.572120  0.773442  0.469451  1
  Al  Al20  1  0.572120  0.519217  0.420380  1
  Al  Al21  1  0.572120  0.146487  0.444955  1
  Al  Al22  1  1.072120  0.944521  0.441574  1
  Al  Al23  1  1.072120  0.723616  0.423206  1
  Al  Al24  1  1.072120  0.348341  0.448336  1
  Al  Al25  1  0.572120  0.618798  0.512877  1
  Al  Al26  1  0.572120  0.397893  0.494509  1
  Al  Al27  1  0.572120  -0.005927  0.487746  1
  Al  Al28  1  1.072120  0.823197  0.515703  1
  Al  Al29  1  1.072120  0.568971  0.466632  1
  Al  Al30  1  1.072120  0.195926  0.491127  1
  Al  Al31  1  0.572120  0.497425  0.586475  1
  Al  Al32  1  0.572120  0.245327  0.537294  1
  Al  Al33  1  0.572120  0.872916  0.561968  1
  Al  Al34  1  1.072120  0.668876  0.559170  1
  Al  Al35  1  1.072120  0.447498  0.540590  1
  Al  Al36  1  1.072120  0.043621  0.533975  1
  Al  Al37  1  0.572120  0.345665  0.629285  1
  Al  Al38  1  0.572120  0.093348  0.580244  1
  Al  Al39  1  0.572120  0.719340  0.605549  1
  Al  Al40  1  1.072120  0.546966  0.632011  1
  Al  Al41  1  1.072120  0.294913  0.583409  1
  Al  Al42  1  1.072120  0.923580  0.608050  1
  Al  Al43  1  0.572120  0.197368  0.672045  1
  Al  Al44  1  0.572120  -0.025726  0.654635  1
  Al  Al45  1  0.572120  0.602037  0.677799  1
  Al  Al46  1  1.072120  0.399360  0.675494  1
  Al  Al47  1  1.072120  0.143266  0.626318  1
  Al  Al48  1  1.072120  0.771368  0.651595  1
