# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92084018
_cell_length_b   6.59489321
_cell_length_c   47.23227204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2417.4275761
_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  0.604000  0.997977  0.297759  1
  Al  Al2  1  0.115937  0.513271  0.298073  1
  Al  Al3  1  0.045626  0.901407  0.323597  1
  Al  Al4  1  0.525738  0.418138  0.320165  1
  Al  Al5  1  0.242817  0.562854  0.351983  1
  Al  Al6  1  0.858788  0.255448  0.298267  1
  Al  Al7  1  0.793617  0.651376  0.323890  1
  Al  Al8  1  0.286147  0.151778  0.322725  1
  Al  Al9  1  0.487312  0.815186  0.348854  1
  Al  Al10  1  -0.006083  0.316621  0.351534  1
  Al  Al11  1  0.937222  0.725102  0.376671  1
  Al  Al12  1  0.440014  0.222065  0.376184  1
  Al  Al13  1  0.141239  0.385252  0.403750  1
  Al  Al14  1  0.741955  0.070802  0.350060  1
  Al  Al15  1  0.684423  0.474242  0.375429  1
  Al  Al16  1  0.190631  0.972997  0.376659  1
  Al  Al17  1  0.391601  0.635055  0.403873  1
  Al  Al18  1  0.888622  0.135844  0.403108  1
  Al  Al19  1  0.836319  0.544895  0.429446  1
  Al  Al20  1  0.338585  1.044656  0.429918  1
  Al  Al21  1  0.037182  0.205666  0.456569  1
  Al  Al22  1  0.637485  0.884833  0.402695  1
  Al  Al23  1  0.588223  0.293738  0.429947  1
  Al  Al24  1  0.087821  0.795010  0.429820  1
  Al  Al25  1  0.288080  0.455772  0.456777  1
  Al  Al26  1  0.787422  0.955053  0.456530  1
  Al  Al27  1  0.736648  0.365375  0.483320  1
  Al  Al28  1  0.236566  0.865796  0.483288  1
  Al  Al29  1  0.936026  1.025959  0.510025  1
  Al  Al30  1  0.538329  0.705714  0.456789  1
  Al  Al31  1  0.486694  0.115654  0.483324  1
  Al  Al32  1  -0.013756  0.615479  0.483179  1
  Al  Al33  1  0.186299  0.276253  0.510104  1
  Al  Al34  1  0.686096  0.776426  0.510034  1
  Al  Al35  1  0.635039  0.186715  0.536714  1
  Al  Al36  1  0.135092  0.686157  0.536701  1
  Al  Al37  1  0.834030  0.847485  0.563381  1
  Al  Al38  1  0.436433  0.526628  0.510129  1
  Al  Al39  1  0.385619  0.936325  0.536834  1
  Al  Al40  1  0.884618  0.436436  0.536579  1
  Al  Al41  1  0.084083  0.096598  0.563303  1
  Al  Al42  1  0.585852  0.597573  0.563775  1
  Al  Al43  1  0.534777  1.006575  0.590424  1
  Al  Al44  1  0.031381  0.507787  0.589697  1
  Al  Al45  1  0.736806  0.668247  0.617919  1
  Al  Al46  1  0.335601  0.347326  0.563658  1
  Al  Al47  1  0.283253  0.756156  0.590055  1
  Al  Al48  1  0.783993  0.257313  0.590220  1
  Al  Al49  1  -0.017295  0.918148  0.616801  1
  Al  Al50  1  0.486283  0.418506  0.617360  1
  Al  Al51  1  0.431939  0.825479  0.642868  1
  Al  Al52  1  0.931256  0.328816  0.643979  1
  Al  Al53  1  0.632952  0.486419  0.671396  1
  Al  Al54  1  0.229997  0.168077  0.615936  1
  Al  Al55  1  0.178168  0.578305  0.642439  1
  Al  Al56  1  0.686543  0.073948  0.643732  1
  Al  Al57  1  0.890280  0.732950  0.672632  1
  Al  Al58  1  0.379507  0.238315  0.667032  1
  Al  Al59  1  0.313166  0.653301  0.695634  1
  Al  Al60  1  0.829203  0.136806  0.697379  1
  Al  Al61  1  0.496439  0.294117  0.720190  1
  Al  Al62  1  0.133734  0.992307  0.669296  1
  Al  Al63  1  0.087371  0.378587  0.698595  1
  Al  Al64  1  0.570588  0.890319  0.696154  1
