# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59164966
_cell_length_b   9.86759070
_cell_length_c   49.03970780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al60
_cell_volume   2165.65637114
_cell_formula_units_Z   60
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  0.773076  0.892514  0.279004  1
  Al  Al2  1  0.911761  0.199939  0.294077  1
  Al  Al3  1  0.044344  0.509814  0.309146  1
  Al  Al4  1  0.197112  0.734244  0.273854  1
  Al  Al5  1  0.341970  0.043278  0.286923  1
  Al  Al6  1  0.479320  0.355521  0.301115  1
  Al  Al7  1  0.173167  0.828143  0.325200  1
  Al  Al8  1  0.303541  0.141438  0.339526  1
  Al  Al9  1  0.434740  0.454334  0.354000  1
  Al  Al10  1  0.612707  0.669154  0.314648  1
  Al  Al11  1  0.738900  0.985074  0.331903  1
  Al  Al12  1  0.868194  0.296591  0.347122  1
  Al  Al13  1  0.564587  0.765597  0.369026  1
  Al  Al14  1  0.691922  0.080613  0.385131  1
  Al  Al15  1  0.820665  0.393772  0.400249  1
  Al  Al16  1  0.997991  0.609066  0.362067  1
  Al  Al17  1  0.127365  0.924077  0.377806  1
  Al  Al18  1  0.256644  0.237849  0.392616  1
  Al  Al19  1  0.950127  0.706319  0.415343  1
  Al  Al20  1  0.079569  0.020476  0.430767  1
  Al  Al21  1  0.208408  0.333865  0.445827  1
  Al  Al22  1  0.385912  0.550295  0.407545  1
  Al  Al23  1  0.515518  0.862871  0.422745  1
  Al  Al24  1  0.643896  0.177080  0.438282  1
  Al  Al25  1  0.337491  0.646867  0.460964  1
  Al  Al26  1  0.466917  0.959910  0.476189  1
  Al  Al27  1  0.595731  0.273401  0.491489  1
  Al  Al28  1  0.772681  0.490224  0.453441  1
  Al  Al29  1  0.902082  0.803339  0.468624  1
  Al  Al30  1  0.031375  0.116852  0.483906  1
  Al  Al31  1  0.724611  0.586697  0.506630  1
  Al  Al32  1  0.853904  0.900210  0.521912  1
  Al  Al33  1  0.983305  0.213326  0.537095  1
  Al  Al34  1  0.160255  0.430149  0.499047  1
  Al  Al35  1  0.289069  0.743639  0.514347  1
  Al  Al36  1  0.418495  0.056683  0.529572  1
  Al  Al37  1  0.112090  0.526470  0.552254  1
  Al  Al38  1  0.240468  0.840678  0.567791  1
  Al  Al39  1  0.370074  0.153254  0.582991  1
  Al  Al40  1  0.547578  0.369684  0.544709  1
  Al  Al41  1  0.676417  0.683073  0.559769  1
  Al  Al42  1  0.805859  0.997231  0.575193  1
  Al  Al43  1  0.499342  0.465700  0.597920  1
  Al  Al44  1  0.628621  0.779472  0.612730  1
  Al  Al45  1  0.757995  0.094484  0.628469  1
  Al  Al46  1  0.935321  0.309778  0.590287  1
  Al  Al47  1  0.064064  0.622936  0.605405  1
  Al  Al48  1  0.191399  0.937952  0.621510  1
  Al  Al49  1  0.887792  0.406958  0.643414  1
  Al  Al50  1  0.017086  0.718476  0.658633  1
  Al  Al51  1  0.143279  0.034395  0.675888  1
  Al  Al52  1  0.321246  0.249215  0.636536  1
  Al  Al53  1  0.452444  0.562111  0.651010  1
  Al  Al54  1  0.582819  0.875407  0.665336  1
  Al  Al55  1  0.276666  0.348029  0.689421  1
  Al  Al56  1  0.414016  0.660271  0.703613  1
  Al  Al57  1  0.558874  0.969305  0.716682  1
  Al  Al58  1  0.711642  0.193735  0.681390  1
  Al  Al59  1  0.844225  0.503610  0.696460  1
  Al  Al60  1  0.982910  0.811035  0.711532  1
