# generated using pymatgen
data_DyZr3(Nb3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92803288
_cell_length_b   6.92422957
_cell_length_c   12.79344724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10818030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr3(Nb3Si4)2
_chemical_formula_sum   'Dy2 Zr6 Nb12 Si16'
_cell_volume   613.71707563
_cell_formula_units_Z   2
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  0.33939527  0.99744880  0.78136483  1.0
  Dy  Dy1  1  0.66060473  0.00255120  0.28136483  1.0
  Zr  Zr2  1  0.00404743  0.34420113  0.21654857  1.0
  Zr  Zr3  1  0.99595257  0.65579887  0.71654857  1.0
  Zr  Zr4  1  0.15921536  0.50231124  0.46836649  1.0
  Zr  Zr5  1  0.49763818  0.84070650  0.03314434  1.0
  Zr  Zr6  1  0.84078464  0.49768876  0.96836649  1.0
  Zr  Zr7  1  0.50236182  0.15929350  0.53314434  1.0
  Nb  Nb8  1  0.16917016  0.17097150  0.00039962  1.0
  Nb  Nb9  1  0.83082984  0.82902850  0.50039962  1.0
  Nb  Nb10  1  0.32698893  0.66824897  0.25012537  1.0
  Nb  Nb11  1  0.67301107  0.33175103  0.75012537  1.0
  Nb  Nb12  1  0.15178373  0.99484268  0.37692132  1.0
  Nb  Nb13  1  0.84821627  0.00515732  0.87692132  1.0
  Nb  Nb14  1  0.50687236  0.65189566  0.62549538  1.0
  Nb  Nb15  1  0.34922161  0.49661554  0.87444228  1.0
  Nb  Nb16  1  0.49312764  0.34810434  0.12549538  1.0
  Nb  Nb17  1  0.65077839  0.50338446  0.37444228  1.0
  Nb  Nb18  1  0.99766248  0.15518152  0.62266186  1.0
  Nb  Nb19  1  0.00233752  0.84481848  0.12266186  1.0
  Si  Si20  1  0.29225699  0.04548438  0.18677576  1.0
  Si  Si21  1  0.70774301  0.95451562  0.68677576  1.0
  Si  Si22  1  0.45361082  0.79670723  0.43796431  1.0
  Si  Si23  1  0.20219964  0.54545692  0.06256908  1.0
  Si  Si24  1  0.54638918  0.20329277  0.93796431  1.0
  Si  Si25  1  0.79780036  0.45454308  0.56256908  1.0
  Si  Si26  1  0.04554145  0.29979188  0.81308641  1.0
  Si  Si27  1  0.95445855  0.70020812  0.31308641  1.0
  Si  Si28  1  0.36084416  0.29389056  0.32212207  1.0
  Si  Si29  1  0.63915584  0.70610944  0.82212207  1.0
  Si  Si30  1  0.20714111  0.86362580  0.57060066  1.0
  Si  Si31  1  0.13223295  0.78869476  0.93020159  1.0
  Si  Si32  1  0.79285889  0.13637420  0.07060066  1.0
  Si  Si33  1  0.86776705  0.21130524  0.43020159  1.0
  Si  Si34  1  0.29245242  0.36868817  0.67721404  1.0
  Si  Si35  1  0.70754758  0.63131183  0.17721404  1.0