# generated using pymatgen
data_Dy2Ti3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04717550
_cell_length_b   7.04716785
_cell_length_c   12.93589193
_cell_angle_alpha   89.99993057
_cell_angle_beta   89.99988832
_cell_angle_gamma   89.99967942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ti3Si4
_chemical_formula_sum   'Dy8 Ti12 Si16'
_cell_volume   642.43039674
_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  0.99926423  0.65936568  0.03396280  1.0
  Dy  Dy1  1  0.00074837  0.34061742  0.53396007  1.0
  Dy  Dy2  1  0.65937021  0.99926034  0.96604090  1.0
  Dy  Dy3  1  0.15936457  0.50074127  0.78398085  1.0
  Dy  Dy4  1  0.84063653  0.49925466  0.28393817  1.0
  Dy  Dy5  1  0.50074237  0.15936856  0.21602309  1.0
  Dy  Dy6  1  0.49925619  0.84064133  0.71605721  1.0
  Dy  Dy7  1  0.34062159  0.00074577  0.46603648  1.0
  Ti  Ti8  1  0.34721223  0.50811312  0.37374278  1.0
  Ti  Ti9  1  0.84723167  0.99188478  0.37622572  1.0
  Ti  Ti10  1  0.00811595  0.15278455  0.12374935  1.0
  Ti  Ti11  1  0.99188336  0.84722849  0.62376712  1.0
  Ti  Ti12  1  0.50810687  0.34720883  0.62624874  1.0
  Ti  Ti13  1  0.15278598  0.00811751  0.87625720  1.0
  Ti  Ti14  1  0.67210548  0.67209853  0.49999638  1.0
  Ti  Ti15  1  0.82791709  0.17209698  0.75001855  1.0
  Ti  Ti16  1  0.17210777  0.82790782  0.24998082  1.0
  Ti  Ti17  1  0.32789299  0.32788648  0.00000390  1.0
  Ti  Ti18  1  0.49187212  0.65278430  0.12623732  1.0
  Ti  Ti19  1  0.65278662  0.49187835  0.87377141  1.0
  Si  Si20  1  0.04808533  0.70955782  0.43567455  1.0
  Si  Si21  1  0.95192727  0.29044069  0.93568292  1.0
  Si  Si22  1  0.70955727  0.04808269  0.56431502  1.0
  Si  Si23  1  0.20954671  0.45191220  0.18568277  1.0
  Si  Si24  1  0.79044456  0.54808164  0.68567513  1.0
  Si  Si25  1  0.45191670  0.20954978  0.81432172  1.0
  Si  Si26  1  0.54808669  0.79044921  0.31432206  1.0
  Si  Si27  1  0.29044092  0.95192673  0.06432524  1.0
  Si  Si28  1  0.79614957  0.86994269  0.18393800  1.0
  Si  Si29  1  0.29613863  0.63006204  0.56606519  1.0
  Si  Si30  1  0.70384944  0.36993822  0.06606704  1.0
  Si  Si31  1  0.63005894  0.29614074  0.43392552  1.0
  Si  Si32  1  0.36993346  0.70384748  0.93394162  1.0
  Si  Si33  1  0.13005767  0.20385562  0.31606832  1.0
  Si  Si34  1  0.20384223  0.13006277  0.68393312  1.0
  Si  Si35  1  0.86993938  0.79616390  0.81606191  1.0