# generated using pymatgen
data_DyTh7(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00996590
_cell_length_b   7.25445535
_cell_length_c   13.56475791
_cell_angle_alpha   90.10652661
_cell_angle_beta   89.89171147
_cell_angle_gamma   90.03475744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh7(Nb3Si4)4
_chemical_formula_sum   'Dy1 Th7 Nb12 Si16'
_cell_volume   689.81265797
_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  0.00212100  0.82916502  0.59776236  1.0
  Th  Th1  1  0.50318136  0.66911286  0.59591436  1.0
  Th  Th2  1  0.00245909  0.83005720  0.90310898  1.0
  Th  Th3  1  0.49830739  0.33076499  0.09653146  1.0
  Th  Th4  1  0.99673728  0.17000057  0.40477593  1.0
  Th  Th5  1  0.49679628  0.33087593  0.40528014  1.0
  Th  Th6  1  0.99836385  0.16933615  0.09647194  1.0
  Th  Th7  1  0.50243688  0.67012616  0.90196953  1.0
  Nb  Nb8  1  0.66142233  0.17554901  0.62419233  1.0
  Nb  Nb9  1  0.16197176  0.32450708  0.87419801  1.0
  Nb  Nb10  1  0.33745398  0.82521715  0.12508016  1.0
  Nb  Nb11  1  0.83644074  0.67571683  0.37577396  1.0
  Nb  Nb12  1  0.33670690  0.82518039  0.37546704  1.0
  Nb  Nb13  1  0.83751837  0.67477883  0.12507593  1.0
  Nb  Nb14  1  0.66473883  0.17301340  0.87431083  1.0
  Nb  Nb15  1  0.16343972  0.32495620  0.62425499  1.0
  Nb  Nb16  1  0.83660812  0.48920366  0.75040493  1.0
  Nb  Nb17  1  0.33750726  0.00761771  0.74891414  1.0
  Nb  Nb18  1  0.16327743  0.50930559  0.25048709  1.0
  Nb  Nb19  1  0.66304253  0.99193422  0.25090341  1.0
  Si  Si20  1  0.65915686  0.95791824  0.45849226  1.0
  Si  Si21  1  0.15884882  0.54243417  0.04274497  1.0
  Si  Si22  1  0.34224796  0.04289349  0.95637911  1.0
  Si  Si23  1  0.84528414  0.46348965  0.54443707  1.0
  Si  Si24  1  0.33549710  0.03816912  0.54398374  1.0
  Si  Si25  1  0.84099789  0.45687104  0.95683432  1.0
  Si  Si26  1  0.65855297  0.95722054  0.04306193  1.0
  Si  Si27  1  0.15587661  0.54566536  0.45884621  1.0
  Si  Si28  1  0.45748951  0.36775836  0.74968598  1.0
  Si  Si29  1  0.95924936  0.12852902  0.74734843  1.0
  Si  Si30  1  0.54212304  0.63194054  0.25058139  1.0
  Si  Si31  1  0.04184512  0.86858011  0.25062447  1.0
  Si  Si32  1  0.70382942  0.88804899  0.74694693  1.0
  Si  Si33  1  0.19672899  0.61326330  0.74755926  1.0
  Si  Si34  1  0.30075863  0.11102567  0.25073241  1.0
  Si  Si35  1  0.80098446  0.38977347  0.25086303  1.0