# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01856873
_cell_length_b   8.97506313
_cell_length_c   47.39643843
_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   1709.44298518
_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  1.003911  0.679012  0.314372  1
  Al  Al2  1  1.003911  0.276231  0.276210  1
  Al  Al3  1  0.503911  0.478707  0.294494  1
  Al  Al4  1  0.503911  0.882153  0.333355  1
  Al  Al5  1  0.503911  0.776231  0.276210  1
  Al  Al6  1  0.503911  0.179012  0.314372  1
  Al  Al7  1  1.003911  0.382153  0.333355  1
  Al  Al8  1  1.003911  0.978707  0.294494  1
  Al  Al9  1  1.003911  0.480574  0.390864  1
  Al  Al10  1  1.003911  0.080803  0.352451  1
  Al  Al11  1  0.503911  0.280663  0.371401  1
  Al  Al12  1  0.503911  0.680451  0.410069  1
  Al  Al13  1  0.503911  0.580803  0.352451  1
  Al  Al14  1  0.503911  0.980574  0.390864  1
  Al  Al15  1  1.003911  0.180451  0.410069  1
  Al  Al16  1  1.003911  0.780663  0.371401  1
  Al  Al17  1  1.003911  0.279792  0.467880  1
  Al  Al18  1  1.003911  0.880093  0.429310  1
  Al  Al19  1  0.503911  0.079980  0.448619  1
  Al  Al20  1  0.503911  0.479591  0.487141  1
  Al  Al21  1  0.503911  0.380093  0.429310  1
  Al  Al22  1  0.503911  0.779792  0.467880  1
  Al  Al23  1  1.003911  0.979591  0.487141  1
  Al  Al24  1  1.003911  0.579980  0.448619  1
  Al  Al25  1  1.003911  0.079047  0.544949  1
  Al  Al26  1  1.003911  0.679436  0.506427  1
  Al  Al27  1  0.503911  0.879234  0.525689  1
  Al  Al28  1  0.503911  0.278934  0.564259  1
  Al  Al29  1  0.503911  0.179436  0.506427  1
  Al  Al30  1  0.503911  0.579047  0.544949  1
  Al  Al31  1  1.003911  0.778934  0.564259  1
  Al  Al32  1  1.003911  0.379234  0.525689  1
  Al  Al33  1  1.003911  0.878364  0.622167  1
  Al  Al34  1  1.003911  0.478576  0.583499  1
  Al  Al35  1  0.503911  0.678452  0.602704  1
  Al  Al36  1  0.503911  0.078224  0.641117  1
  Al  Al37  1  0.503911  0.978576  0.583499  1
  Al  Al38  1  0.503911  0.378364  0.622167  1
  Al  Al39  1  1.003911  0.578224  0.641117  1
  Al  Al40  1  1.003911  0.178452  0.602704  1
  Al  Al41  1  1.003911  0.680319  0.699074  1
  Al  Al42  1  1.003911  0.276874  0.660213  1
  Al  Al43  1  0.503911  0.480014  0.679196  1
  Al  Al44  1  0.503911  0.882796  0.717358  1
  Al  Al45  1  0.503911  0.776874  0.660213  1
  Al  Al46  1  0.503911  0.180319  0.699074  1
  Al  Al47  1  1.003911  0.382796  0.717358  1
  Al  Al48  1  1.003911  0.980014  0.679196  1
