# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99026071
_cell_length_b   5.66885656
_cell_length_c   46.22243338
_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   Al28
_cell_volume   1045.56140725
_cell_formula_units_Z   28
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  1.007448  0.630140  0.294051  1
  Al  Al2  1  0.507448  0.880140  0.322775  1
  Al  Al3  1  0.507448  0.380140  0.322775  1
  Al  Al4  1  1.007448  0.130140  0.294051  1
  Al  Al5  1  1.007448  0.130140  0.354742  1
  Al  Al6  1  0.507448  0.380140  0.385517  1
  Al  Al7  1  0.507448  0.880140  0.385517  1
  Al  Al8  1  1.007448  0.630140  0.354742  1
  Al  Al9  1  1.007448  0.630140  0.417194  1
  Al  Al10  1  0.507448  0.880140  0.448478  1
  Al  Al11  1  0.507448  0.380140  0.448478  1
  Al  Al12  1  1.007448  0.130140  0.417194  1
  Al  Al13  1  1.007448  0.130140  0.479934  1
  Al  Al14  1  0.507448  0.380140  0.511296  1
  Al  Al15  1  0.507448  0.880140  0.511296  1
  Al  Al16  1  1.007448  0.630140  0.479934  1
  Al  Al17  1  1.007448  0.630140  0.542752  1
  Al  Al18  1  0.507448  0.880140  0.574037  1
  Al  Al19  1  0.507448  0.380140  0.574037  1
  Al  Al20  1  1.007448  0.130140  0.542752  1
  Al  Al21  1  1.007448  0.130140  0.605713  1
  Al  Al22  1  0.507448  0.380140  0.636489  1
  Al  Al23  1  0.507448  0.880140  0.636489  1
  Al  Al24  1  1.007448  0.630140  0.605713  1
  Al  Al25  1  1.007448  0.630140  0.668456  1
  Al  Al26  1  0.507448  0.880140  0.697179  1
  Al  Al27  1  0.507448  0.380140  0.697179  1
  Al  Al28  1  1.007448  0.130140  0.668456  1
