# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43794789
_cell_length_b   4.43794789
_cell_length_c   47.27948222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al24
_cell_volume   806.431975701
_cell_formula_units_Z   24
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  0.835711  0.918252  0.298182  1
  Al  Al2  1  0.169044  0.584918  0.279376  1
  Al  Al3  1  0.169044  0.584918  0.336685  1
  Al  Al4  1  0.502377  0.251585  0.315632  1
  Al  Al5  1  0.502377  0.251585  0.374174  1
  Al  Al6  1  0.835711  0.918252  0.355827  1
  Al  Al7  1  0.835711  0.918252  0.413322  1
  Al  Al8  1  0.169044  0.584918  0.393839  1
  Al  Al9  1  0.169044  0.584918  0.451530  1
  Al  Al10  1  0.502377  0.251585  0.432285  1
  Al  Al11  1  0.502377  0.251585  0.490162  1
  Al  Al12  1  0.835711  0.918252  0.470927  1
  Al  Al13  1  0.835711  0.918252  0.528570  1
  Al  Al14  1  0.169044  0.584918  0.509335  1
  Al  Al15  1  0.169044  0.584918  0.567213  1
  Al  Al16  1  0.502377  0.251585  0.547967  1
  Al  Al17  1  0.502377  0.251585  0.605659  1
  Al  Al18  1  0.835711  0.918252  0.586176  1
  Al  Al19  1  0.835711  0.918252  0.643670  1
  Al  Al20  1  0.169044  0.584918  0.625324  1
  Al  Al21  1  0.169044  0.584918  0.683865  1
  Al  Al22  1  0.502377  0.251585  0.662813  1
  Al  Al23  1  0.502377  0.251585  0.720121  1
  Al  Al24  1  0.835711  0.918252  0.701315  1
