# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82940870
_cell_length_b   7.19681206
_cell_length_c   51.08886125
_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   Al28
_cell_volume   1040.30831218
_cell_formula_units_Z   28
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  0.568886  0.256710  0.286691  1
  Al  Al2  1  0.568886  0.886817  0.265268  1
  Al  Al3  1  1.068886  0.541239  0.261027  1
  Al  Al4  1  1.068886  0.178321  0.242592  1
  Al  Al5  1  0.568886  0.042890  0.358889  1
  Al  Al6  1  0.568886  0.623650  0.306498  1
  Al  Al7  1  1.068886  0.334041  0.332988  1
  Al  Al8  1  1.068886  0.965951  0.311166  1
  Al  Al9  1  0.568886  0.776996  0.400945  1
  Al  Al10  1  0.568886  0.410415  0.380104  1
  Al  Al11  1  1.068886  0.119801  0.406243  1
  Al  Al12  1  1.068886  0.700792  0.353587  1
  Al  Al13  1  0.568886  0.563383  0.474474  1
  Al  Al14  1  0.568886  0.196545  0.453520  1
  Al  Al15  1  1.068886  0.853675  0.448236  1
  Al  Al16  1  1.068886  0.486837  0.427282  1
  Al  Al17  1  0.568886  0.349428  0.548170  1
  Al  Al18  1  0.568886  0.930419  0.495514  1
  Al  Al19  1  1.068886  0.639804  0.521653  1
  Al  Al20  1  1.068886  0.273224  0.500812  1
  Al  Al21  1  0.568886  0.084269  0.590591  1
  Al  Al22  1  0.568886  0.716179  0.568768  1
  Al  Al23  1  1.068886  0.426570  0.595259  1
  Al  Al24  1  1.068886  0.007330  0.542868  1
  Al  Al25  1  0.568886  0.871899  0.659165  1
  Al  Al26  1  0.568886  0.508981  0.640730  1
  Al  Al27  1  1.068886  0.163403  0.636488  1
  Al  Al28  1  1.068886  0.793510  0.615066  1
