# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81057915
_cell_length_b   10.33142438
_cell_length_c   52.10639305
_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   Al42
_cell_volume   1513.02823577
_cell_formula_units_Z   42
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  0.588841  0.086842  0.287686  1
  Al  Al2  1  0.588841  0.811749  0.274665  1
  Al  Al3  1  0.588841  0.483883  0.232601  1
  Al  Al4  1  0.088841  0.274179  0.255988  1
  Al  Al5  1  0.088841  1.003372  0.243909  1
  Al  Al6  1  0.088841  0.728718  0.231717  1
  Al  Al7  1  0.588841  0.974597  0.362704  1
  Al  Al8  1  0.588841  0.642009  0.319511  1
  Al  Al9  1  0.588841  0.356791  0.301296  1
  Al  Al10  1  0.088841  0.169212  0.332158  1
  Al  Al11  1  0.088841  0.894811  0.318278  1
  Al  Al12  1  0.088841  0.560757  0.275846  1
  Al  Al13  1  0.588841  0.801684  0.407963  1
  Al  Al14  1  0.588841  0.522957  0.392125  1
  Al  Al15  1  0.588841  0.249431  0.377109  1
  Al  Al16  1  0.088841  0.053517  0.407181  1
  Al  Al17  1  0.088841  0.722847  0.363639  1
  Al  Al18  1  0.088841  0.440644  0.346959  1
  Al  Al19  1  0.588841  0.683324  0.482008  1
  Al  Al20  1  0.588841  0.409792  0.466837  1
  Al  Al21  1  0.588841  0.132602  0.451601  1
  Al  Al22  1  0.088841  0.880525  0.452351  1
  Al  Al23  1  0.088841  0.603334  0.437116  1
  Al  Al24  1  0.088841  0.329803  0.421944  1
  Al  Al25  1  0.588841  0.572482  0.556994  1
  Al  Al26  1  0.588841  0.290280  0.540313  1
  Al  Al27  1  0.588841  0.959610  0.496771  1
  Al  Al28  1  0.088841  0.763696  0.526844  1
  Al  Al29  1  0.088841  0.490170  0.511827  1
  Al  Al30  1  0.088841  0.211442  0.495990  1
  Al  Al31  1  0.588841  0.452370  0.628106  1
  Al  Al32  1  0.588841  0.118315  0.585674  1
  Al  Al33  1  0.588841  0.843915  0.571794  1
  Al  Al34  1  0.088841  0.656336  0.602657  1
  Al  Al35  1  0.088841  0.371118  0.584441  1
  Al  Al36  1  0.088841  0.038529  0.541248  1
  Al  Al37  1  0.588841  0.284409  0.672235  1
  Al  Al38  1  0.588841  0.009755  0.660044  1
  Al  Al39  1  0.588841  0.738948  0.647964  1
  Al  Al40  1  0.088841  0.529243  0.671351  1
  Al  Al41  1  0.088841  0.201378  0.629287  1
  Al  Al42  1  0.088841  0.926285  0.616266  1
