# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86367570
_cell_length_b   9.45296827
_cell_length_c   58.66394134
_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   1588.04671115
_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  0.564897  0.344020  0.210722  1
  Al  Al2  1  0.564897  0.892495  0.252235  1
  Al  Al3  1  0.564897  0.616748  0.230783  1
  Al  Al4  1  1.064897  0.392495  0.252235  1
  Al  Al5  1  1.064897  0.116748  0.230783  1
  Al  Al6  1  1.064897  0.844020  0.210722  1
  Al  Al7  1  0.564897  0.165586  0.272356  1
  Al  Al8  1  0.564897  0.711126  0.314182  1
  Al  Al9  1  0.564897  0.438745  0.293470  1
  Al  Al10  1  1.064897  0.211126  0.314182  1
  Al  Al11  1  1.064897  0.938745  0.293470  1
  Al  Al12  1  1.064897  0.665586  0.272356  1
  Al  Al13  1  0.564897  0.983849  0.335124  1
  Al  Al14  1  0.564897  0.529159  0.376838  1
  Al  Al15  1  0.564897  0.256466  0.355956  1
  Al  Al16  1  1.064897  1.029159  0.376838  1
  Al  Al17  1  1.064897  0.756466  0.355956  1
  Al  Al18  1  1.064897  0.483849  0.335124  1
  Al  Al19  1  0.564897  0.801820  0.397697  1
  Al  Al20  1  0.564897  0.347166  0.439433  1
  Al  Al21  1  0.564897  0.074493  0.418565  1
  Al  Al22  1  1.064897  0.847166  0.439433  1
  Al  Al23  1  1.064897  0.574493  0.418565  1
  Al  Al24  1  1.064897  0.301820  0.397697  1
  Al  Al25  1  0.564897  0.619827  0.460293  1
  Al  Al26  1  0.564897  0.165137  0.502007  1
  Al  Al27  1  0.564897  0.892520  0.481175  1
  Al  Al28  1  1.064897  0.665137  0.502007  1
  Al  Al29  1  1.064897  0.392520  0.481175  1
  Al  Al30  1  1.064897  0.119827  0.460293  1
  Al  Al31  1  0.564897  0.437860  0.522948  1
  Al  Al32  1  0.564897  0.983399  0.564775  1
  Al  Al33  1  0.564897  0.710241  0.543661  1
  Al  Al34  1  1.064897  0.483399  0.564775  1
  Al  Al35  1  1.064897  0.210241  0.543661  1
  Al  Al36  1  1.064897  0.937860  0.522948  1
  Al  Al37  1  0.564897  0.256490  0.584895  1
  Al  Al38  1  0.564897  0.804965  0.626409  1
  Al  Al39  1  0.564897  0.532237  0.606348  1
  Al  Al40  1  1.064897  0.304965  0.626409  1
  Al  Al41  1  1.064897  1.032237  0.606348  1
  Al  Al42  1  1.064897  0.756490  0.584895  1
