# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01343603
_cell_length_b   14.47008641
_cell_length_c   47.49349546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al72
_cell_volume   2758.1736395
_cell_formula_units_Z   72
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  0.004555  0.504774  0.306370  1
  Al  Al2  1  0.004555  0.119062  0.329543  1
  Al  Al3  1  0.004555  0.737467  0.353829  1
  Al  Al4  1  0.504555  0.619771  0.330449  1
  Al  Al5  1  0.504555  0.389971  0.283468  1
  Al  Al6  1  0.504555  1.002194  0.305561  1
  Al  Al7  1  0.504555  0.428781  0.342326  1
  Al  Al8  1  0.504555  0.196454  0.294335  1
  Al  Al9  1  0.504555  0.811996  0.317550  1
  Al  Al10  1  0.004555  0.694788  0.294743  1
  Al  Al11  1  0.004555  0.310842  0.318525  1
  Al  Al12  1  0.004555  0.928466  0.341462  1
  Al  Al13  1  0.004555  0.351195  0.377376  1
  Al  Al14  1  0.004555  0.966361  0.400948  1
  Al  Al15  1  0.004555  0.582066  0.425184  1
  Al  Al16  1  0.504555  0.466641  0.401446  1
  Al  Al17  1  0.504555  0.235582  0.354070  1
  Al  Al18  1  0.504555  0.851491  0.377324  1
  Al  Al19  1  0.504555  0.274070  0.413250  1
  Al  Al20  1  0.504555  0.043651  0.365660  1
  Al  Al21  1  0.504555  0.659373  0.389220  1
  Al  Al22  1  0.004555  0.543932  0.365881  1
  Al  Al23  1  0.004555  0.158524  0.389082  1
  Al  Al24  1  0.004555  0.774387  0.413160  1
  Al  Al25  1  0.004555  0.196988  0.448898  1
  Al  Al26  1  0.004555  0.812435  0.472765  1
  Al  Al27  1  0.004555  0.427613  0.496735  1
  Al  Al28  1  0.504555  0.312337  0.472871  1
  Al  Al29  1  0.504555  0.081744  0.425044  1
  Al  Al30  1  0.504555  0.697198  0.448922  1
  Al  Al31  1  0.504555  0.120014  0.484723  1
  Al  Al32  1  0.504555  0.889579  0.436926  1
  Al  Al33  1  0.504555  0.504764  0.460963  1
  Al  Al34  1  0.004555  0.389409  0.437073  1
  Al  Al35  1  0.004555  0.004712  0.460766  1
  Al  Al36  1  0.004555  0.620042  0.484778  1
  Al  Al37  1  0.004555  0.042967  0.520470  1
  Al  Al38  1  0.004555  0.658105  0.544419  1
  Al  Al39  1  0.004555  0.273559  0.568297  1
  Al  Al40  1  0.504555  0.158315  0.544443  1
  Al  Al41  1  0.504555  0.927690  0.496606  1
  Al  Al42  1  0.504555  0.542868  0.520576  1
  Al  Al43  1  0.504555  0.965894  0.556269  1
  Al  Al44  1  0.504555  0.735262  0.508564  1
  Al  Al45  1  0.504555  0.350592  0.532575  1
  Al  Al46  1  0.004555  0.235290  0.508618  1
  Al  Al47  1  0.004555  0.850539  0.532379  1
  Al  Al48  1  0.004555  0.465724  0.556416  1
  Al  Al49  1  0.004555  0.888663  0.591895  1
  Al  Al50  1  0.004555  0.503813  0.616017  1
  Al  Al51  1  0.004555  0.119721  0.639271  1
  Al  Al52  1  0.504555  1.004109  0.615966  1
  Al  Al53  1  0.504555  0.773238  0.568158  1
  Al  Al54  1  0.504555  0.388943  0.592393  1
  Al  Al55  1  0.504555  0.811372  0.627460  1
  Al  Al56  1  0.504555  0.580917  0.580181  1
  Al  Al57  1  0.504555  0.196779  0.604260  1
  Al  Al58  1  0.004555  0.081233  0.580091  1
  Al  Al59  1  0.004555  0.695931  0.604121  1
  Al  Al60  1  0.004555  0.311653  0.627681  1
  Al  Al61  1  0.004555  0.735532  0.662893  1
  Al  Al62  1  0.004555  0.353110  0.687781  1
  Al  Al63  1  0.004555  0.965332  0.709873  1
  Al  Al64  1  0.504555  0.850529  0.686971  1
  Al  Al65  1  0.504555  0.617836  0.639512  1
  Al  Al66  1  0.504555  0.236242  0.663798  1
  Al  Al67  1  0.504555  0.660515  0.698598  1
  Al  Al68  1  0.504555  0.426837  0.651879  1
  Al  Al69  1  0.504555  0.044461  0.674816  1
  Al  Al70  1  0.004555  0.926523  0.651015  1
  Al  Al71  1  0.004555  0.543308  0.675791  1
  Al  Al72  1  0.004555  0.158849  0.699006  1
