# generated using pymatgen
data_Dy2Ti(NbSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04164458
_cell_length_b   7.04164458
_cell_length_c   13.02008342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ti(NbSi2)2
_chemical_formula_sum   'Dy8 Ti4 Nb8 Si16'
_cell_volume   645.59768954
_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  0.99540054  0.65938433  0.03342556  1.0
  Dy  Dy1  1  0.00459946  0.34061567  0.53342556  1.0
  Dy  Dy2  1  0.65938433  0.99540054  0.96657444  1.0
  Dy  Dy3  1  0.15938433  0.50459946  0.78342556  1.0
  Dy  Dy4  1  0.84061567  0.49540054  0.28342556  1.0
  Dy  Dy5  1  0.50459946  0.15938433  0.21657444  1.0
  Dy  Dy6  1  0.49540054  0.84061567  0.71657444  1.0
  Dy  Dy7  1  0.34061567  0.00459946  0.46657444  1.0
  Ti  Ti8  1  0.67295478  0.67295478  0.50000000  1.0
  Ti  Ti9  1  0.82704522  0.17295478  0.75000000  1.0
  Ti  Ti10  1  0.17295478  0.82704522  0.25000000  1.0
  Ti  Ti11  1  0.32704522  0.32704522  0.00000000  1.0
  Nb  Nb12  1  0.34794496  0.50786916  0.37560079  1.0
  Nb  Nb13  1  0.84794496  0.99213084  0.37439921  1.0
  Nb  Nb14  1  0.00786916  0.15205504  0.12560079  1.0
  Nb  Nb15  1  0.99213084  0.84794496  0.62560079  1.0
  Nb  Nb16  1  0.50786916  0.34794496  0.62439921  1.0
  Nb  Nb17  1  0.15205504  0.00786916  0.87439921  1.0
  Nb  Nb18  1  0.49213084  0.65205504  0.12439921  1.0
  Nb  Nb19  1  0.65205504  0.49213084  0.87560079  1.0
  Si  Si20  1  0.04665715  0.70699133  0.43759846  1.0
  Si  Si21  1  0.95334285  0.29300867  0.93759846  1.0
  Si  Si22  1  0.70699133  0.04665715  0.56240154  1.0
  Si  Si23  1  0.20699133  0.45334285  0.18759846  1.0
  Si  Si24  1  0.79300867  0.54665715  0.68759846  1.0
  Si  Si25  1  0.45334285  0.20699133  0.81240154  1.0
  Si  Si26  1  0.54665715  0.79300867  0.31240154  1.0
  Si  Si27  1  0.29300867  0.95334285  0.06240154  1.0
  Si  Si28  1  0.79811476  0.86387353  0.18463791  1.0
  Si  Si29  1  0.29811476  0.63612647  0.56536209  1.0
  Si  Si30  1  0.70188524  0.36387353  0.06536209  1.0
  Si  Si31  1  0.63612647  0.29811476  0.43463791  1.0
  Si  Si32  1  0.36387353  0.70188524  0.93463791  1.0
  Si  Si33  1  0.13612647  0.20188524  0.31536209  1.0
  Si  Si34  1  0.20188524  0.13612647  0.68463791  1.0
  Si  Si35  1  0.86387353  0.79811476  0.81536209  1.0