# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71499020
_cell_length_b   9.27078834
_cell_length_c   50.50879935
_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   2151.9209197
_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  0.128210  0.969289  0.271004  1
  Al  Al2  1  0.241287  0.273659  0.285263  1
  Al  Al3  1  0.350287  0.585609  0.299520  1
  Al  Al4  1  0.562214  0.816928  0.265624  1
  Al  Al5  1  0.685443  0.119894  0.278101  1
  Al  Al6  1  0.796120  0.430165  0.292218  1
  Al  Al7  1  0.453344  0.898723  0.314525  1
  Al  Al8  1  0.559568  0.207449  0.328413  1
  Al  Al9  1  0.664485  0.517181  0.343029  1
  Al  Al10  1  0.908401  0.741806  0.305386  1
  Al  Al11  1  0.005837  0.051481  0.321018  1
  Al  Al12  1  0.111874  0.361670  0.335778  1
  Al  Al13  1  0.769303  0.826125  0.358055  1
  Al  Al14  1  0.872447  0.137874  0.373491  1
  Al  Al15  1  0.977216  0.448190  0.388405  1
  Al  Al16  1  0.215552  0.671388  0.350718  1
  Al  Al17  1  0.319708  0.982906  0.366260  1
  Al  Al18  1  0.424980  0.293438  0.380957  1
  Al  Al19  1  0.082084  0.758038  0.403512  1
  Al  Al20  1  0.186716  0.068658  0.418694  1
  Al  Al21  1  0.291293  0.378813  0.433620  1
  Al  Al22  1  0.529722  0.603161  0.395908  1
  Al  Al23  1  0.634962  0.913096  0.410995  1
  Al  Al24  1  0.739044  0.223663  0.426100  1
  Al  Al25  1  0.396048  0.688830  0.448650  1
  Al  Al26  1  0.500875  0.998980  0.463707  1
  Al  Al27  1  0.605393  0.309202  0.478761  1
  Al  Al28  1  0.843676  0.533745  0.441111  1
  Al  Al29  1  0.948424  0.843886  0.456193  1
  Al  Al30  1  0.053024  0.154194  0.471281  1
  Al  Al31  1  0.710056  0.619324  0.493771  1
  Al  Al32  1  0.814657  0.929632  0.508859  1
  Al  Al33  1  0.919404  0.239773  0.523941  1
  Al  Al34  1  0.157688  0.464316  0.486291  1
  Al  Al35  1  0.262206  0.774538  0.501345  1
  Al  Al36  1  0.367033  0.084688  0.516402  1
  Al  Al37  1  0.024036  0.549856  0.538952  1
  Al  Al38  1  0.128119  0.860422  0.554057  1
  Al  Al39  1  0.233358  0.170357  0.569144  1
  Al  Al40  1  0.471788  0.394706  0.531432  1
  Al  Al41  1  0.576364  0.704861  0.546358  1
  Al  Al42  1  0.680996  1.015481  0.561540  1
  Al  Al43  1  0.338100  0.480080  0.584095  1
  Al  Al44  1  0.443373  0.790612  0.598792  1
  Al  Al45  1  0.547528  0.102131  0.614334  1
  Al  Al46  1  0.785864  0.325329  0.576647  1
  Al  Al47  1  0.890634  0.635645  0.591561  1
  Al  Al48  1  0.993778  0.947393  0.606997  1
  Al  Al49  1  0.651206  0.411849  0.629274  1
  Al  Al50  1  0.757244  0.722038  0.644034  1
  Al  Al51  1  0.854680  1.031712  0.659666  1
  Al  Al52  1  0.098596  0.256337  0.622023  1
  Al  Al53  1  0.203512  0.566070  0.636639  1
  Al  Al54  1  0.309737  0.874796  0.650527  1
  Al  Al55  1  0.966960  0.343353  0.672834  1
  Al  Al56  1  0.077638  0.653624  0.686951  1
  Al  Al57  1  0.200867  0.956591  0.699428  1
  Al  Al58  1  0.412793  0.187910  0.665532  1
  Al  Al59  1  0.521793  0.499859  0.679789  1
  Al  Al60  1  0.634871  0.804229  0.694048  1
