# generated using pymatgen
data_Dy8Ta3Nb9Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04198637
_cell_length_b   7.04198686
_cell_length_c   13.03009580
_cell_angle_alpha   90.01419276
_cell_angle_beta   89.98580602
_cell_angle_gamma   89.95303191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta3Nb9Si16
_chemical_formula_sum   'Dy8 Ta3 Nb9 Si16'
_cell_volume   646.15666249
_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  0.99842891  0.65877848  0.03236504  1.0
  Dy  Dy1  1  0.00132111  0.34146949  0.53238520  1.0
  Dy  Dy2  1  0.65877848  0.99842891  0.96763496  1.0
  Dy  Dy3  1  0.15885677  0.50144012  0.78261171  1.0
  Dy  Dy4  1  0.84105729  0.49861738  0.28245807  1.0
  Dy  Dy5  1  0.50144012  0.15885677  0.21738829  1.0
  Dy  Dy6  1  0.49861738  0.84105729  0.71754193  1.0
  Dy  Dy7  1  0.34146949  0.00132111  0.46761480  1.0
  Ta  Ta8  1  0.82793577  0.17206251  0.75016326  1.0
  Ta  Ta9  1  0.17206251  0.82793577  0.24983674  1.0
  Ta  Ta10  1  0.32768090  0.32768090  0.00000000  1.0
  Nb  Nb11  1  0.34738693  0.50809168  0.37608576  1.0
  Nb  Nb12  1  0.84778101  0.99178224  0.37353913  1.0
  Nb  Nb13  1  0.00838266  0.15274268  0.12619349  1.0
  Nb  Nb14  1  0.99178224  0.84778101  0.62646087  1.0
  Nb  Nb15  1  0.50809168  0.34738693  0.62391424  1.0
  Nb  Nb16  1  0.15274268  0.00838266  0.87380651  1.0
  Nb  Nb17  1  0.67222936  0.67222936  0.50000000  1.0
  Nb  Nb18  1  0.49155953  0.65262710  0.12355489  1.0
  Nb  Nb19  1  0.65262710  0.49155953  0.87644511  1.0
  Si  Si20  1  0.04736015  0.70643340  0.43651879  1.0
  Si  Si21  1  0.95375983  0.29388688  0.93674279  1.0
  Si  Si22  1  0.70643340  0.04736015  0.56348121  1.0
  Si  Si23  1  0.20585610  0.45391826  0.18663277  1.0
  Si  Si24  1  0.79426837  0.54575165  0.68723195  1.0
  Si  Si25  1  0.45391826  0.20585610  0.81336723  1.0
  Si  Si26  1  0.54575165  0.79426837  0.31276805  1.0
  Si  Si27  1  0.29388688  0.95375983  0.06325721  1.0
  Si  Si28  1  0.79665002  0.86513884  0.18285310  1.0
  Si  Si29  1  0.29537442  0.63440927  0.56725729  1.0
  Si  Si30  1  0.70338272  0.36521319  0.06706864  1.0
  Si  Si31  1  0.63440927  0.29537442  0.43274271  1.0
  Si  Si32  1  0.36521319  0.70338272  0.93293136  1.0
  Si  Si33  1  0.13483871  0.20352626  0.31709350  1.0
  Si  Si34  1  0.20352626  0.13483871  0.68290650  1.0
  Si  Si35  1  0.86513884  0.79665002  0.81714690  1.0