# generated using pymatgen
data_Hf2Al3Ru6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37421388
_cell_length_b   6.17119474
_cell_length_c   13.12753457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00043233
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Al3Ru6W
_chemical_formula_sum   'Hf4 Al6 Ru12 W2'
_cell_volume   354.36631778
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.99997016  0.00000000  0.33280933  1.0
  Hf  Hf1  1  0.50000146  0.50000000  0.49997597  1.0
  Hf  Hf2  1  0.00003269  0.00000000  0.66669186  1.0
  Hf  Hf3  1  0.50003530  0.50000000  0.83383793  1.0
  Al  Al4  1  0.00000207  0.50000000  0.99991086  1.0
  Al  Al5  1  0.49995742  0.00000000  0.16673655  1.0
  Al  Al6  1  0.99995806  0.50000000  0.33232609  1.0
  Al  Al7  1  0.50000036  0.00000000  0.49915378  1.0
  Al  Al8  1  0.00001873  0.50000000  0.66749659  1.0
  Al  Al9  1  0.50005640  0.00000000  0.83436250  1.0
  Ru  Ru10  1  0.50000095  0.24417982  0.00524133  1.0
  Ru  Ru11  1  0.50000095  0.75582118  0.00524133  1.0
  Ru  Ru12  1  0.99996645  0.25579931  0.16142929  1.0
  Ru  Ru13  1  0.99996645  0.74420169  0.16142929  1.0
  Ru  Ru14  1  0.49996995  0.25568335  0.32568781  1.0
  Ru  Ru15  1  0.49996995  0.74431765  0.32568781  1.0
  Ru  Ru16  1  0.00000272  0.25009944  0.49809474  1.0
  Ru  Ru17  1  0.00000272  0.74990056  0.49809474  1.0
  Ru  Ru18  1  0.50002990  0.24989552  0.66855856  1.0
  Ru  Ru19  1  0.50002990  0.75010548  0.66855856  1.0
  Ru  Ru20  1  0.00003593  0.24436717  0.84097488  1.0
  Ru  Ru21  1  0.00003593  0.75563383  0.84097488  1.0
  W  W22  1  0.00000208  0.00000000  0.99940805  1.0
  W  W23  1  0.49995344  0.50000000  0.16731428  1.0