# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42517657
_cell_length_b   8.57342022
_cell_length_c   46.75312187
_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   Al64
_cell_volume   2063.00299627
_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  0.160390  0.437055  0.283256  1
  Al  Al2  1  0.382757  0.881762  0.308184  1
  Al  Al3  1  0.495714  0.607704  0.322624  1
  Al  Al4  1  0.271740  0.159720  0.295731  1
  Al  Al5  1  0.995714  0.607704  0.322624  1
  Al  Al6  1  0.771740  0.159720  0.295731  1
  Al  Al7  1  0.660390  0.437055  0.283256  1
  Al  Al8  1  0.882757  0.881762  0.308184  1
  Al  Al9  1  0.605111  0.326514  0.337014  1
  Al  Al10  1  0.827764  0.771826  0.364087  1
  Al  Al11  1  0.938911  0.494128  0.378203  1
  Al  Al12  1  0.715546  0.047390  0.350042  1
  Al  Al13  1  0.438911  0.494128  0.378203  1
  Al  Al14  1  0.215546  0.047390  0.350042  1
  Al  Al15  1  0.105111  0.326514  0.337014  1
  Al  Al16  1  0.327764  0.771826  0.364087  1
  Al  Al17  1  0.049208  0.214732  0.392083  1
  Al  Al18  1  0.271448  0.659221  0.419962  1
  Al  Al19  1  0.382327  0.380986  0.433859  1
  Al  Al20  1  0.160320  0.936959  0.405951  1
  Al  Al21  1  0.882327  0.380986  0.433859  1
  Al  Al22  1  0.660320  0.936959  0.405951  1
  Al  Al23  1  0.549208  0.214732  0.392083  1
  Al  Al24  1  0.771448  0.659221  0.419962  1
  Al  Al25  1  0.493249  0.102837  0.447777  1
  Al  Al26  1  0.715176  0.546702  0.475669  1
  Al  Al27  1  0.826114  0.268584  0.489589  1
  Al  Al28  1  0.604261  0.824865  0.461744  1
  Al  Al29  1  0.326114  0.268584  0.489589  1
  Al  Al30  1  0.104261  0.824865  0.461744  1
  Al  Al31  1  0.993249  0.102837  0.447777  1
  Al  Al32  1  0.215176  0.546702  0.475669  1
  Al  Al33  1  0.937116  0.990593  0.503543  1
  Al  Al34  1  0.158969  0.434312  0.531388  1
  Al  Al35  1  0.269980  0.156341  0.545355  1
  Al  Al36  1  0.048054  0.712475  0.517463  1
  Al  Al37  1  0.769980  0.156341  0.545355  1
  Al  Al38  1  0.548054  0.712475  0.517463  1
  Al  Al39  1  0.437116  0.990593  0.503543  1
  Al  Al40  1  0.658969  0.434312  0.531388  1
  Al  Al41  1  0.380903  0.878192  0.559273  1
  Al  Al42  1  0.602910  0.322218  0.587181  1
  Al  Al43  1  0.714022  0.044445  0.601049  1
  Al  Al44  1  0.491782  0.599956  0.573170  1
  Al  Al45  1  0.214022  0.044445  0.601049  1
  Al  Al46  1  0.991782  0.599956  0.573170  1
  Al  Al47  1  0.880903  0.878192  0.559273  1
  Al  Al48  1  0.102910  0.322218  0.587181  1
  Al  Al49  1  0.824319  0.765049  0.614929  1
  Al  Al50  1  0.047684  0.211787  0.643090  1
  Al  Al51  1  0.158119  0.932663  0.656119  1
  Al  Al52  1  0.935466  0.487351  0.629045  1
  Al  Al53  1  0.658119  0.932663  0.656119  1
  Al  Al54  1  0.435466  0.487351  0.629045  1
  Al  Al55  1  0.324319  0.765049  0.614929  1
  Al  Al56  1  0.547684  0.211787  0.643090  1
  Al  Al57  1  0.267516  0.651474  0.670508  1
  Al  Al58  1  0.491490  0.099457  0.697401  1
  Al  Al59  1  0.602840  0.822123  0.709877  1
  Al  Al60  1  0.380473  0.377415  0.684948  1
  Al  Al61  1  0.102840  0.822123  0.709877  1
  Al  Al62  1  0.880473  0.377415  0.684948  1
  Al  Al63  1  0.767516  0.651474  0.670508  1
  Al  Al64  1  0.991490  0.099457  0.697401  1
