# generated using pymatgen
data_DyTm9(SiSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86935913
_cell_length_b   8.89339843
_cell_length_c   11.74531432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02074156
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm9(SiSb2)2
_chemical_formula_sum   'Dy2 Tm18 Si4 Sb8'
_cell_volume   821.99983425
_cell_formula_units_Z   2
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  0.36127092  0.25000000  0.70567441  1.0
  Dy  Dy1  1  0.63872908  0.75000000  0.29432559  1.0
  Tm  Tm2  1  0.33614273  0.75000000  0.71402108  1.0
  Tm  Tm3  1  0.66385727  0.25000000  0.28597892  1.0
  Tm  Tm4  1  0.83710186  0.25000000  0.78728214  1.0
  Tm  Tm5  1  0.16289814  0.75000000  0.21271786  1.0
  Tm  Tm6  1  0.03811931  0.75000000  0.50249562  1.0
  Tm  Tm7  1  0.96188069  0.25000000  0.49750438  1.0
  Tm  Tm8  1  0.53884932  0.25000000  0.99771344  1.0
  Tm  Tm9  1  0.46115068  0.75000000  0.00228656  1.0
  Tm  Tm10  1  0.86076761  0.75000000  0.79450308  1.0
  Tm  Tm11  1  0.13923239  0.25000000  0.20549692  1.0
  Tm  Tm12  1  0.68327813  0.55267168  0.56570992  1.0
  Tm  Tm13  1  0.31672187  0.44732832  0.43429008  1.0
  Tm  Tm14  1  0.18352382  0.44753018  0.93498019  1.0
  Tm  Tm15  1  0.31672187  0.05267168  0.43429008  1.0
  Tm  Tm16  1  0.81647618  0.55246982  0.06501981  1.0
  Tm  Tm17  1  0.68327813  0.94732832  0.56570992  1.0
  Tm  Tm18  1  0.81647618  0.94753018  0.06501981  1.0
  Tm  Tm19  1  0.18352382  0.05246982  0.93498019  1.0
  Si  Si20  1  0.08366518  0.75000000  0.97977293  1.0
  Si  Si21  1  0.91633482  0.25000000  0.02022707  1.0
  Si  Si22  1  0.58503239  0.25000000  0.51829845  1.0
  Si  Si23  1  0.41496761  0.75000000  0.48170155  1.0
  Sb  Sb24  1  0.56900700  0.51129544  0.82775168  1.0
  Sb  Sb25  1  0.43099300  0.48870456  0.17224832  1.0
  Sb  Sb26  1  0.06619039  0.48996955  0.67328841  1.0
  Sb  Sb27  1  0.43099300  0.01129544  0.17224832  1.0
  Sb  Sb28  1  0.93380961  0.51003045  0.32671159  1.0
  Sb  Sb29  1  0.56900700  0.98870456  0.82775168  1.0
  Sb  Sb30  1  0.93380961  0.98996955  0.32671159  1.0
  Sb  Sb31  1  0.06619039  0.01003045  0.67328841  1.0