# generated using pymatgen
data_DyHf7(Ta3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84032919
_cell_length_b   6.84055169
_cell_length_c   12.61628592
_cell_angle_alpha   90.01368186
_cell_angle_beta   89.91457951
_cell_angle_gamma   89.94331176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHf7(Ta3Si4)4
_chemical_formula_sum   'Dy1 Hf7 Ta12 Si16'
_cell_volume   590.33556281
_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  0.33777733  0.00302135  0.46929662  1.0
  Hf  Hf1  1  0.00049701  0.66134584  0.03020625  1.0
  Hf  Hf2  1  0.99601999  0.34288138  0.53144191  1.0
  Hf  Hf3  1  0.66103769  0.00055968  0.96985204  1.0
  Hf  Hf4  1  0.16104425  0.49923979  0.78140103  1.0
  Hf  Hf5  1  0.83795318  0.50175981  0.27885260  1.0
  Hf  Hf6  1  0.49834287  0.16073999  0.21841489  1.0
  Hf  Hf7  1  0.50143861  0.83773683  0.72003602  1.0
  Ta  Ta8  1  0.34792101  0.50288414  0.37479732  1.0
  Ta  Ta9  1  0.84681613  0.99553674  0.37234193  1.0
  Ta  Ta10  1  0.00217638  0.15265391  0.12497165  1.0
  Ta  Ta11  1  0.99761426  0.84448047  0.62873073  1.0
  Ta  Ta12  1  0.50667090  0.34760166  0.62619619  1.0
  Ta  Ta13  1  0.15205445  0.00332104  0.87468217  1.0
  Ta  Ta14  1  0.67282228  0.66796805  0.50016625  1.0
  Ta  Ta15  1  0.83029721  0.17010671  0.75131955  1.0
  Ta  Ta16  1  0.16881288  0.82908378  0.24817428  1.0
  Ta  Ta17  1  0.32968910  0.32954240  0.99987891  1.0
  Ta  Ta18  1  0.49676815  0.65214777  0.12256208  1.0
  Ta  Ta19  1  0.65233140  0.49676842  0.87694556  1.0
  Si  Si20  1  0.04336382  0.69882061  0.43581619  1.0
  Si  Si21  1  0.95569998  0.30061415  0.93635775  1.0
  Si  Si22  1  0.70565387  0.04378607  0.56465593  1.0
  Si  Si23  1  0.19934736  0.45659330  0.18521487  1.0
  Si  Si24  1  0.80002197  0.54461718  0.68750876  1.0
  Si  Si25  1  0.45635707  0.19928316  0.81443613  1.0
  Si  Si26  1  0.54537289  0.79772028  0.31196020  1.0
  Si  Si27  1  0.29983075  0.95568610  0.06359550  1.0
  Si  Si28  1  0.79144185  0.86417533  0.17637224  1.0
  Si  Si29  1  0.29249235  0.63152267  0.57346039  1.0
  Si  Si30  1  0.70752987  0.36380331  0.07273244  1.0
  Si  Si31  1  0.63919964  0.29478341  0.42770859  1.0
  Si  Si32  1  0.36388470  0.70838616  0.92703812  1.0
  Si  Si33  1  0.13121317  0.21174659  0.31978462  1.0
  Si  Si34  1  0.20652079  0.13737138  0.67964161  1.0
  Si  Si35  1  0.86398583  0.79170854  0.82344567  1.0