# generated using pymatgen
data_Hf9Zr7(TaSi4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98786473
_cell_length_b   6.98741819
_cell_length_c   12.82054445
_cell_angle_alpha   90.02751437
_cell_angle_beta   89.99445833
_cell_angle_gamma   90.00419393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Zr7(TaSi4)4
_chemical_formula_sum   'Hf9 Zr7 Ta4 Si16'
_cell_volume   625.99035366
_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  0.00063382  0.34599624  0.21732125  1.0
  Hf  Hf1  1  0.49661249  0.35373930  0.12661408  1.0
  Hf  Hf2  1  0.50346536  0.64648269  0.62625674  1.0
  Hf  Hf3  1  0.85337794  0.00367930  0.87674150  1.0
  Hf  Hf4  1  0.14607884  0.99614911  0.37603659  1.0
  Hf  Hf5  1  0.64654445  0.50291358  0.37312903  1.0
  Hf  Hf6  1  0.35344573  0.49656523  0.87391938  1.0
  Hf  Hf7  1  0.00350115  0.85412792  0.12372836  1.0
  Hf  Hf8  1  0.99636487  0.14648171  0.62343944  1.0
  Zr  Zr9  1  0.49977548  0.15387240  0.53250441  1.0
  Zr  Zr10  1  0.50046203  0.84619152  0.03296460  1.0
  Zr  Zr11  1  0.65438608  0.00067166  0.28237221  1.0
  Zr  Zr12  1  0.34594355  0.99980287  0.78277171  1.0
  Zr  Zr13  1  0.84585624  0.50067341  0.96762335  1.0
  Zr  Zr14  1  0.15359987  0.49938878  0.46703917  1.0
  Zr  Zr15  1  0.00035122  0.65394659  0.71730824  1.0
  Ta  Ta16  1  0.67472368  0.32523890  0.75006874  1.0
  Ta  Ta17  1  0.32501094  0.67446337  0.24987869  1.0
  Ta  Ta18  1  0.82521553  0.82511959  0.49970915  1.0
  Ta  Ta19  1  0.17461448  0.17516135  0.00040123  1.0
  Si  Si20  1  0.79691523  0.14622425  0.07197251  1.0
  Si  Si21  1  0.20400081  0.85506020  0.57092650  1.0
  Si  Si22  1  0.64480451  0.70413270  0.82118233  1.0
  Si  Si23  1  0.35378773  0.29629510  0.32086665  1.0
  Si  Si24  1  0.85536993  0.20426864  0.42845161  1.0
  Si  Si25  1  0.14479004  0.79589797  0.92901367  1.0
  Si  Si26  1  0.70509493  0.64424401  0.17858859  1.0
  Si  Si27  1  0.29596782  0.35508879  0.67892799  1.0
  Si  Si28  1  0.54882369  0.20037808  0.93607494  1.0
  Si  Si29  1  0.45155897  0.79974095  0.43555938  1.0
  Si  Si30  1  0.70026567  0.95126298  0.68589499  1.0
  Si  Si31  1  0.29944989  0.04922907  0.18590172  1.0
  Si  Si32  1  0.79965886  0.45124423  0.56399278  1.0
  Si  Si33  1  0.19923505  0.54780391  0.06484222  1.0
  Si  Si34  1  0.95170943  0.69869152  0.31377121  1.0
  Si  Si35  1  0.04860669  0.29977506  0.81420405  1.0