# generated using pymatgen
data_DyZrNb3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96854615
_cell_length_b   6.96742245
_cell_length_c   12.88509320
_cell_angle_alpha   89.95532813
_cell_angle_beta   90.06920447
_cell_angle_gamma   89.84845965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZrNb3Si4
_chemical_formula_sum   'Dy4 Zr4 Nb12 Si16'
_cell_volume   625.60458042
_cell_formula_units_Z   4
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  0.99772875  0.65853277  0.03295709  1.0
  Dy  Dy1  1  0.00291572  0.33957879  0.53108349  1.0
  Dy  Dy2  1  0.65963707  0.99792738  0.96941226  1.0
  Dy  Dy3  1  0.16157990  0.50213442  0.78084818  1.0
  Zr  Zr4  1  0.84224206  0.50251760  0.28415630  1.0
  Zr  Zr5  1  0.49727362  0.15910522  0.21852604  1.0
  Zr  Zr6  1  0.50574138  0.84547855  0.71539571  1.0
  Zr  Zr7  1  0.34557715  0.99577101  0.46593475  1.0
  Nb  Nb8  1  0.34914033  0.50694439  0.37526800  1.0
  Nb  Nb9  1  0.84653866  0.99721997  0.37303519  1.0
  Nb  Nb10  1  0.00537747  0.15346856  0.12960154  1.0
  Nb  Nb11  1  0.99281455  0.84930296  0.62412458  1.0
  Nb  Nb12  1  0.65001280  0.49183592  0.87558259  1.0
  Nb  Nb13  1  0.50392060  0.34608380  0.62162980  1.0
  Nb  Nb14  1  0.49439102  0.65013935  0.12733131  1.0
  Nb  Nb15  1  0.15372889  0.00388373  0.87272788  1.0
  Nb  Nb16  1  0.66820923  0.67323943  0.49880315  1.0
  Nb  Nb17  1  0.82703003  0.16757467  0.74867007  1.0
  Nb  Nb18  1  0.17059701  0.83111317  0.25152687  1.0
  Nb  Nb19  1  0.32985869  0.32809532  0.00156826  1.0
  Si  Si20  1  0.04623237  0.70733485  0.43639528  1.0
  Si  Si21  1  0.95468535  0.29325916  0.93773272  1.0
  Si  Si22  1  0.70134949  0.04655809  0.56159683  1.0
  Si  Si23  1  0.20345902  0.45312569  0.18888752  1.0
  Si  Si24  1  0.79164553  0.54587124  0.68644092  1.0
  Si  Si25  1  0.45446904  0.20102621  0.81197783  1.0
  Si  Si26  1  0.54603358  0.79796399  0.31321402  1.0
  Si  Si27  1  0.29542720  0.95551384  0.06470347  1.0
  Si  Si28  1  0.86261434  0.79365961  0.81667046  1.0
  Si  Si29  1  0.13712989  0.20752393  0.32129375  1.0
  Si  Si30  1  0.79080904  0.86643661  0.18296224  1.0
  Si  Si31  1  0.29663002  0.64045494  0.56953808  1.0
  Si  Si32  1  0.70473667  0.36367561  0.07368462  1.0
  Si  Si33  1  0.63263491  0.29257150  0.42640445  1.0
  Si  Si34  1  0.36662471  0.70590868  0.93128281  1.0
  Si  Si35  1  0.21120690  0.12916901  0.67903094  1.0