# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82470744
_cell_length_b   8.57597701
_cell_length_c   48.92957350
_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   Al48
_cell_volume   1604.91951777
_cell_formula_units_Z   48
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  0.005834  0.580884  0.324963  1
  Al  Al2  1  0.005834  0.183431  0.291525  1
  Al  Al3  1  0.505834  0.383186  0.307313  1
  Al  Al4  1  0.505834  0.783311  0.343217  1
  Al  Al5  1  0.505834  0.683431  0.291525  1
  Al  Al6  1  0.505834  0.080884  0.324963  1
  Al  Al7  1  0.005834  0.283311  0.343217  1
  Al  Al8  1  0.005834  0.883186  0.307313  1
  Al  Al9  1  0.005834  0.381783  0.396615  1
  Al  Al10  1  0.005834  0.982573  0.360668  1
  Al  Al11  1  0.505834  0.181932  0.378570  1
  Al  Al12  1  0.505834  0.581311  0.414462  1
  Al  Al13  1  0.505834  0.482573  0.360668  1
  Al  Al14  1  0.505834  0.881783  0.396615  1
  Al  Al15  1  0.005834  0.081311  0.414462  1
  Al  Al16  1  0.005834  0.681932  0.378570  1
  Al  Al17  1  0.005834  0.180042  0.468236  1
  Al  Al18  1  0.005834  0.780812  0.432394  1
  Al  Al19  1  0.505834  0.980450  0.450322  1
  Al  Al20  1  0.505834  0.379637  0.486158  1
  Al  Al21  1  0.505834  0.280812  0.432394  1
  Al  Al22  1  0.505834  0.680042  0.468236  1
  Al  Al23  1  0.005834  0.879637  0.486158  1
  Al  Al24  1  0.005834  0.480450  0.450322  1
  Al  Al25  1  0.005834  0.978426  0.539912  1
  Al  Al26  1  0.005834  0.579240  0.504076  1
  Al  Al27  1  0.505834  0.778834  0.521999  1
  Al  Al28  1  0.505834  0.178064  0.557841  1
  Al  Al29  1  0.505834  0.079240  0.504076  1
  Al  Al30  1  0.505834  0.478426  0.539912  1
  Al  Al31  1  0.005834  0.678064  0.557841  1
  Al  Al32  1  0.005834  0.278834  0.521999  1
  Al  Al33  1  0.005834  0.776945  0.611664  1
  Al  Al34  1  0.005834  0.377565  0.575773  1
  Al  Al35  1  0.505834  0.577093  0.593620  1
  Al  Al36  1  0.505834  0.976303  0.629566  1
  Al  Al37  1  0.505834  0.877565  0.575773  1
  Al  Al38  1  0.505834  0.276945  0.611664  1
  Al  Al39  1  0.005834  0.476303  0.629566  1
  Al  Al40  1  0.005834  0.077093  0.593620  1
  Al  Al41  1  0.005834  0.575690  0.682921  1
  Al  Al42  1  0.005834  0.175566  0.647018  1
  Al  Al43  1  0.505834  0.377992  0.665271  1
  Al  Al44  1  0.505834  0.775446  0.698709  1
  Al  Al45  1  0.505834  0.675566  0.647018  1
  Al  Al46  1  0.505834  0.075690  0.682921  1
  Al  Al47  1  0.005834  0.275446  0.698709  1
  Al  Al48  1  0.005834  0.877992  0.665271  1
