# generated using pymatgen
data_Dy8Ta11Si16Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98294598
_cell_length_b   6.98533645
_cell_length_c   12.95003225
_cell_angle_alpha   90.26179081
_cell_angle_beta   89.98995501
_cell_angle_gamma   90.04238683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta11Si16Os
_chemical_formula_sum   'Dy8 Ta11 Si16 Os1'
_cell_volume   631.67283699
_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  0.99977036  0.66088892  0.03339897  1.0
  Dy  Dy1  1  0.00078069  0.33994130  0.53054072  1.0
  Dy  Dy2  1  0.66205445  0.99906789  0.96826807  1.0
  Dy  Dy3  1  0.16137388  0.50001015  0.78155687  1.0
  Dy  Dy4  1  0.83803574  0.49986576  0.28159182  1.0
  Dy  Dy5  1  0.50013079  0.15980002  0.21994010  1.0
  Dy  Dy6  1  0.49964655  0.83845494  0.71641766  1.0
  Dy  Dy7  1  0.33974183  0.99849652  0.46751371  1.0
  Ta  Ta8  1  0.84388821  0.99310909  0.37397830  1.0
  Ta  Ta9  1  0.01142471  0.15851166  0.12724967  1.0
  Ta  Ta10  1  0.99468889  0.84320171  0.62421141  1.0
  Ta  Ta11  1  0.50770792  0.34595887  0.62470941  1.0
  Ta  Ta12  1  0.15452468  0.00842073  0.87423312  1.0
  Ta  Ta13  1  0.67227332  0.66958447  0.50009581  1.0
  Ta  Ta14  1  0.83099076  0.16944881  0.74976549  1.0
  Ta  Ta15  1  0.17054969  0.83308674  0.24933065  1.0
  Ta  Ta16  1  0.33111209  0.32960542  0.00102584  1.0
  Ta  Ta17  1  0.49401802  0.65637526  0.12278746  1.0
  Ta  Ta18  1  0.65497142  0.49188706  0.87601694  1.0
  Si  Si19  1  0.04654256  0.70611576  0.43488979  1.0
  Si  Si20  1  0.95692054  0.29567960  0.93716990  1.0
  Si  Si21  1  0.70698964  0.04412694  0.56255338  1.0
  Si  Si22  1  0.20814733  0.46103170  0.18976112  1.0
  Si  Si23  1  0.79574211  0.54305722  0.68681413  1.0
  Si  Si24  1  0.45680996  0.20434288  0.81331516  1.0
  Si  Si25  1  0.53704447  0.78470962  0.31323032  1.0
  Si  Si26  1  0.29547021  0.95696672  0.06299941  1.0
  Si  Si27  1  0.79501980  0.87067330  0.18326617  1.0
  Si  Si28  1  0.29854977  0.62967603  0.56474254  1.0
  Si  Si29  1  0.70485473  0.36638287  0.06859193  1.0
  Si  Si30  1  0.62536248  0.30162268  0.43293949  1.0
  Si  Si31  1  0.36719925  0.70460161  0.93223811  1.0
  Si  Si32  1  0.13038429  0.20852800  0.31885879  1.0
  Si  Si33  1  0.20422511  0.13242573  0.68154504  1.0
  Si  Si34  1  0.86845053  0.79520440  0.81678982  1.0
  Os  Os35  1  0.33460122  0.49914261  0.37766290  1.0