# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67234053
_cell_length_b   5.67234053
_cell_length_c   47.02348368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al36
_cell_volume   1310.29783132
_cell_formula_units_Z   36
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  1.006742  0.004495  0.297021  1
  Al  Al2  1  1.006742  0.504495  0.297021  1
  Al  Al3  1  0.506742  0.504495  0.297021  1
  Al  Al4  1  0.506742  0.004495  0.297021  1
  Al  Al5  1  0.340076  0.671161  0.346506  1
  Al  Al6  1  0.340076  0.171161  0.346506  1
  Al  Al7  1  0.840076  0.171161  0.346506  1
  Al  Al8  1  0.840076  0.671161  0.346506  1
  Al  Al9  1  0.673409  0.337828  0.396379  1
  Al  Al10  1  0.673409  0.837828  0.396379  1
  Al  Al11  1  0.173409  0.837828  0.396379  1
  Al  Al12  1  0.173409  0.337828  0.396379  1
  Al  Al13  1  1.006742  0.004495  0.446619  1
  Al  Al14  1  1.006742  0.504495  0.446619  1
  Al  Al15  1  0.506742  0.504495  0.446619  1
  Al  Al16  1  0.506742  0.004495  0.446619  1
  Al  Al17  1  0.340076  0.671161  0.496888  1
  Al  Al18  1  0.340076  0.171161  0.496888  1
  Al  Al19  1  0.840076  0.171161  0.496888  1
  Al  Al20  1  0.840076  0.671161  0.496888  1
  Al  Al21  1  0.673409  0.337828  0.547158  1
  Al  Al22  1  0.673409  0.837828  0.547158  1
  Al  Al23  1  0.173409  0.837828  0.547158  1
  Al  Al24  1  0.173409  0.337828  0.547158  1
  Al  Al25  1  1.006742  0.004495  0.597397  1
  Al  Al26  1  1.006742  0.504495  0.597397  1
  Al  Al27  1  0.506742  0.504495  0.597397  1
  Al  Al28  1  0.506742  0.004495  0.597397  1
  Al  Al29  1  0.340076  0.671161  0.647271  1
  Al  Al30  1  0.340076  0.171161  0.647271  1
  Al  Al31  1  0.840076  0.171161  0.647271  1
  Al  Al32  1  0.840076  0.671161  0.647271  1
  Al  Al33  1  0.673409  0.337828  0.696755  1
  Al  Al34  1  0.673409  0.837828  0.696755  1
  Al  Al35  1  0.173409  0.837828  0.696755  1
  Al  Al36  1  0.173409  0.337828  0.696755  1
