# generated using pymatgen
data_DyHf7(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87432094
_cell_length_b   6.87474130
_cell_length_c   12.67512051
_cell_angle_alpha   89.99364672
_cell_angle_beta   89.92552440
_cell_angle_gamma   90.05354299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHf7(Nb3Si4)4
_chemical_formula_sum   'Dy1 Hf7 Nb12 Si16'
_cell_volume   599.01500548
_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
  Dy  Dy0  1  0.66142856  0.00285406  0.28113669  1.0
  Hf  Hf1  1  0.00437930  0.34423002  0.21720671  1.0
  Hf  Hf2  1  0.99915357  0.66003747  0.71880608  1.0
  Hf  Hf3  1  0.16048111  0.50200526  0.47022598  1.0
  Hf  Hf4  1  0.49823901  0.83919001  0.03101260  1.0
  Hf  Hf5  1  0.84052082  0.49893511  0.96756134  1.0
  Hf  Hf6  1  0.50182970  0.15925812  0.53273600  1.0
  Hf  Hf7  1  0.34064028  0.00097120  0.78124408  1.0
  Nb  Nb8  1  0.16989595  0.17028562  0.99861280  1.0
  Nb  Nb9  1  0.83098898  0.82896391  0.50177362  1.0
  Nb  Nb10  1  0.32698832  0.66801125  0.24987504  1.0
  Nb  Nb11  1  0.67059939  0.32943858  0.75020437  1.0
  Nb  Nb12  1  0.15226802  0.99582366  0.37773902  1.0
  Nb  Nb13  1  0.84847932  0.00289915  0.87533320  1.0
  Nb  Nb14  1  0.50298836  0.65186516  0.62748384  1.0
  Nb  Nb15  1  0.34838350  0.49730770  0.87309335  1.0
  Nb  Nb16  1  0.49360037  0.34791783  0.12386009  1.0
  Nb  Nb17  1  0.65125422  0.50248982  0.37516834  1.0
  Nb  Nb18  1  0.99833245  0.15236635  0.62504787  1.0
  Nb  Nb19  1  0.00202533  0.84459078  0.12131382  1.0
  Si  Si20  1  0.29322181  0.04456239  0.18573249  1.0
  Si  Si21  1  0.70087775  0.95496843  0.68689507  1.0
  Si  Si22  1  0.45355569  0.79732280  0.43860205  1.0
  Si  Si23  1  0.20071264  0.54544707  0.06199865  1.0
  Si  Si24  1  0.54449608  0.19994982  0.93603044  1.0
  Si  Si25  1  0.79999163  0.45593778  0.56440729  1.0
  Si  Si26  1  0.04536966  0.30011597  0.81323815  1.0
  Si  Si27  1  0.95589496  0.69859850  0.31375631  1.0
  Si  Si28  1  0.35994964  0.29449218  0.32243151  1.0
  Si  Si29  1  0.63638565  0.70870769  0.82317019  1.0
  Si  Si30  1  0.20873971  0.86394594  0.57393021  1.0
  Si  Si31  1  0.13641551  0.79160524  0.92646383  1.0
  Si  Si32  1  0.79343487  0.13765879  0.07010433  1.0
  Si  Si33  1  0.86831529  0.21210774  0.43042749  1.0
  Si  Si34  1  0.29228097  0.36384593  0.67715503  1.0
  Si  Si35  1  0.70787957  0.63128964  0.17622411  1.0