# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65579775
_cell_length_b   8.93654977
_cell_length_c   48.72767460
_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   2336.47258817
_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  0.663895  0.444491  0.283368  1
  Al  Al2  1  0.878366  0.873444  0.306554  1
  Al  Al3  1  0.993785  0.604287  0.323833  1
  Al  Al4  1  0.771571  0.159816  0.294597  1
  Al  Al5  1  0.493785  0.604287  0.323833  1
  Al  Al6  1  0.271571  0.159816  0.294597  1
  Al  Al7  1  0.163895  0.444491  0.283368  1
  Al  Al8  1  0.378366  0.873444  0.306554  1
  Al  Al9  1  0.102928  0.322595  0.337255  1
  Al  Al10  1  0.327662  0.772060  0.364670  1
  Al  Al11  1  0.437604  0.491965  0.378402  1
  Al  Al12  1  0.213805  0.044360  0.349758  1
  Al  Al13  1  0.937604  0.491965  0.378402  1
  Al  Al14  1  0.713805  0.044360  0.349758  1
  Al  Al15  1  0.602928  0.322595  0.337255  1
  Al  Al16  1  0.827662  0.772060  0.364670  1
  Al  Al17  1  0.547795  0.212355  0.392076  1
  Al  Al18  1  0.770626  0.658021  0.420024  1
  Al  Al19  1  0.881450  0.379675  0.433838  1
  Al  Al20  1  0.659877  0.936512  0.406246  1
  Al  Al21  1  0.381450  0.379675  0.433838  1
  Al  Al22  1  0.159877  0.936512  0.406246  1
  Al  Al23  1  0.047795  0.212355  0.392076  1
  Al  Al24  1  0.270626  0.658021  0.420024  1
  Al  Al25  1  0.992770  0.102316  0.447914  1
  Al  Al26  1  0.214724  0.546236  0.475600  1
  Al  Al27  1  0.325881  0.268552  0.489542  1
  Al  Al28  1  0.103674  0.824131  0.461735  1
  Al  Al29  1  0.825881  0.268552  0.489542  1
  Al  Al30  1  0.603674  0.824131  0.461735  1
  Al  Al31  1  0.492770  0.102316  0.447914  1
  Al  Al32  1  0.714724  0.546236  0.475600  1
  Al  Al33  1  0.436771  0.990340  0.503426  1
  Al  Al34  1  0.658978  0.434761  0.531232  1
  Al  Al35  1  0.769882  0.156576  0.545053  1
  Al  Al36  1  0.547928  0.712656  0.517367  1
  Al  Al37  1  0.269882  0.156576  0.545053  1
  Al  Al38  1  0.047928  0.712656  0.517367  1
  Al  Al39  1  0.936771  0.990340  0.503426  1
  Al  Al40  1  0.158978  0.434761  0.531232  1
  Al  Al41  1  0.881202  0.879217  0.559129  1
  Al  Al42  1  0.102774  0.322379  0.586722  1
  Al  Al43  1  0.214857  0.046536  0.600891  1
  Al  Al44  1  0.992026  0.600871  0.572943  1
  Al  Al45  1  0.714857  0.046536  0.600891  1
  Al  Al46  1  0.492026  0.600871  0.572943  1
  Al  Al47  1  0.381202  0.879217  0.559129  1
  Al  Al48  1  0.602774  0.322379  0.586722  1
  Al  Al49  1  0.325048  0.766927  0.614566  1
  Al  Al50  1  0.548846  0.214532  0.643209  1
  Al  Al51  1  0.659724  0.936297  0.655713  1
  Al  Al52  1  0.434990  0.486831  0.628297  1
  Al  Al53  1  0.159724  0.936297  0.655713  1
  Al  Al54  1  0.934990  0.486831  0.628297  1
  Al  Al55  1  0.825048  0.766927  0.614566  1
  Al  Al56  1  0.048846  0.214532  0.643209  1
  Al  Al57  1  0.768867  0.654604  0.669135  1
  Al  Al58  1  0.991080  0.099076  0.698371  1
  Al  Al59  1  0.098757  0.814400  0.709600  1
  Al  Al60  1  0.884286  0.385448  0.686413  1
  Al  Al61  1  0.598757  0.814400  0.709600  1
  Al  Al62  1  0.384286  0.385448  0.686413  1
  Al  Al63  1  0.268867  0.654604  0.669135  1
  Al  Al64  1  0.491080  0.099076  0.698371  1
