# generated using pymatgen
data_Dy8Ti9Si16Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98861665
_cell_length_b   6.98861665
_cell_length_c   12.86744556
_cell_angle_alpha   89.96525958
_cell_angle_beta   90.03474042
_cell_angle_gamma   89.94435765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ti9Si16Mo3
_chemical_formula_sum   'Dy8 Ti9 Si16 Mo3'
_cell_volume   628.45532807
_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  0.99947186  0.66075908  0.03353630  1.0
  Dy  Dy1  1  0.99902903  0.33989391  0.53310615  1.0
  Dy  Dy2  1  0.66075908  0.99947186  0.96646370  1.0
  Dy  Dy3  1  0.15922015  0.50079049  0.78171001  1.0
  Dy  Dy4  1  0.84097648  0.50071795  0.28357311  1.0
  Dy  Dy5  1  0.50079049  0.15922015  0.21828999  1.0
  Dy  Dy6  1  0.50071795  0.84097648  0.71642689  1.0
  Dy  Dy7  1  0.33989391  0.99902903  0.46689385  1.0
  Ti  Ti8  1  0.34611405  0.50975535  0.37364135  1.0
  Ti  Ti9  1  0.84704179  0.99042752  0.37686841  1.0
  Ti  Ti10  1  0.00854635  0.15177835  0.12430416  1.0
  Ti  Ti11  1  0.99042752  0.84704179  0.62313159  1.0
  Ti  Ti12  1  0.50975535  0.34611405  0.62635865  1.0
  Ti  Ti13  1  0.15177835  0.00854635  0.87569584  1.0
  Ti  Ti14  1  0.32720848  0.32720848  0.00000000  1.0
  Ti  Ti15  1  0.49044448  0.65428861  0.12870303  1.0
  Ti  Ti16  1  0.65428861  0.49044448  0.87129697  1.0
  Si  Si17  1  0.04739986  0.70857577  0.43578728  1.0
  Si  Si18  1  0.95197958  0.29192371  0.93433522  1.0
  Si  Si19  1  0.70857577  0.04739986  0.56421272  1.0
  Si  Si20  1  0.20881079  0.45254503  0.18568563  1.0
  Si  Si21  1  0.79116990  0.54812313  0.68463171  1.0
  Si  Si22  1  0.45254503  0.20881079  0.81431437  1.0
  Si  Si23  1  0.54812313  0.79116990  0.31536829  1.0
  Si  Si24  1  0.29192371  0.95197958  0.06566478  1.0
  Si  Si25  1  0.79923976  0.87026612  0.18513119  1.0
  Si  Si26  1  0.29932679  0.62913748  0.56509999  1.0
  Si  Si27  1  0.70184578  0.36986060  0.06474180  1.0
  Si  Si28  1  0.62913748  0.29932679  0.43490001  1.0
  Si  Si29  1  0.36986060  0.70184578  0.93525820  1.0
  Si  Si30  1  0.12937823  0.20114409  0.31511169  1.0
  Si  Si31  1  0.20114409  0.12937823  0.68488831  1.0
  Si  Si32  1  0.87026612  0.79923976  0.81486881  1.0
  Mo  Mo33  1  0.67353954  0.67353954  0.50000000  1.0
  Mo  Mo34  1  0.82575332  0.17351359  0.74884990  1.0
  Mo  Mo35  1  0.17351359  0.82575332  0.25115010  1.0