# generated using pymatgen
data_Al12W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52197870
_cell_length_b   6.52197950
_cell_length_c   6.52197893
_cell_angle_alpha   109.47122505
_cell_angle_beta   109.47121821
_cell_angle_gamma   109.47121747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al12W
_chemical_formula_sum   'Al12 W1'
_cell_volume   213.55822991
_cell_formula_units_Z   1
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  Al0  1  0.49450625  0.30760668  0.18689957  1.0
  Al  Al1  1  0.30760668  0.81310043  0.12070812  1.0
  Al  Al2  1  0.18689957  0.87929188  0.69239332  1.0
  Al  Al3  1  0.69239332  0.81310043  0.50549375  1.0
  Al  Al4  1  0.81310043  0.12070812  0.30760668  1.0
  Al  Al5  1  0.69239332  0.18689957  0.87929188  1.0
  Al  Al6  1  0.81310043  0.50549375  0.69239332  1.0
  Al  Al7  1  0.18689957  0.49450625  0.30760668  1.0
  Al  Al8  1  0.30760668  0.18689957  0.49450625  1.0
  Al  Al9  1  0.12070812  0.30760668  0.81310043  1.0
  Al  Al10  1  0.87929188  0.69239332  0.18689957  1.0
  Al  Al11  1  0.50549375  0.69239332  0.81310043  1.0
  W  W12  1  -0.00000000  -0.00000000  -0.00000000  1.0