# generated using pymatgen
data_Hf8Ta11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61480073
_cell_length_b   6.78464475
_cell_length_c   12.95922630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95150890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ta11Si16W
_chemical_formula_sum   'Hf8 Ta11 Si16 W1'
_cell_volume   581.59785523
_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
  Hf  Hf0  1  0.49535931  0.67255128  0.59279287  1.0
  Hf  Hf1  1  0.99503779  0.82844050  0.90724307  1.0
  Hf  Hf2  1  0.50450604  0.32872605  0.09233149  1.0
  Hf  Hf3  1  0.00661508  0.17203226  0.40769018  1.0
  Hf  Hf4  1  0.50450604  0.32872605  0.40766851  1.0
  Hf  Hf5  1  0.00661508  0.17203226  0.09230982  1.0
  Hf  Hf6  1  0.49535931  0.67255128  0.90720713  1.0
  Hf  Hf7  1  0.99503779  0.82844050  0.59275693  1.0
  Ta  Ta8  1  0.66332228  0.17207810  0.62280456  1.0
  Ta  Ta9  1  0.16419125  0.32781486  0.87648529  1.0
  Ta  Ta10  1  0.33574407  0.82760782  0.12433503  1.0
  Ta  Ta11  1  0.83612997  0.67070500  0.37575523  1.0
  Ta  Ta12  1  0.33574407  0.82760782  0.37566497  1.0
  Ta  Ta13  1  0.83612997  0.67070500  0.12424477  1.0
  Ta  Ta14  1  0.66332228  0.17207810  0.87719544  1.0
  Ta  Ta15  1  0.16419125  0.32781486  0.62351471  1.0
  Ta  Ta16  1  0.83703196  0.49704883  0.75000000  1.0
  Ta  Ta17  1  0.33665523  0.00322003  0.75000000  1.0
  Ta  Ta18  1  0.16282702  0.50125928  0.25000000  1.0
  Si  Si19  1  0.67112645  0.96446395  0.45924995  1.0
  Si  Si20  1  0.17059998  0.53594345  0.03862224  1.0
  Si  Si21  1  0.32890959  0.03584232  0.96219290  1.0
  Si  Si22  1  0.82881556  0.46426716  0.53856410  1.0
  Si  Si23  1  0.32890959  0.03584232  0.53780710  1.0
  Si  Si24  1  0.82881556  0.46426716  0.96143590  1.0
  Si  Si25  1  0.67112645  0.96446395  0.04075005  1.0
  Si  Si26  1  0.17059998  0.53594345  0.46137776  1.0
  Si  Si27  1  0.46117498  0.38846452  0.75000000  1.0
  Si  Si28  1  0.96014540  0.11188851  0.75000000  1.0
  Si  Si29  1  0.53957342  0.61204664  0.25000000  1.0
  Si  Si30  1  0.03541575  0.89049749  0.25000000  1.0
  Si  Si31  1  0.70324897  0.85992288  0.75000000  1.0
  Si  Si32  1  0.20334731  0.64027180  0.75000000  1.0
  Si  Si33  1  0.30072364  0.13940175  0.25000000  1.0
  Si  Si34  1  0.79638815  0.35481278  0.25000000  1.0
  W  W35  1  0.66274543  0.00022100  0.25000000  1.0