# generated using pymatgen
data_Dy3Tm17(SiSb2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87082883
_cell_length_b   8.89960362
_cell_length_c   11.74903592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01830784
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm17(SiSb2)4
_chemical_formula_sum   'Dy3 Tm17 Si4 Sb8'
_cell_volume   822.98769385
_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  0.14057471  0.25000000  0.20472109  1.0
  Dy  Dy1  1  0.35959628  0.25000000  0.70508075  1.0
  Dy  Dy2  1  0.64051602  0.75000000  0.29525793  1.0
  Tm  Tm3  1  0.33487809  0.75000000  0.71393277  1.0
  Tm  Tm4  1  0.66430848  0.25000000  0.28684615  1.0
  Tm  Tm5  1  0.83517488  0.25000000  0.78649711  1.0
  Tm  Tm6  1  0.16338664  0.75000000  0.21218551  1.0
  Tm  Tm7  1  0.03802989  0.75000000  0.50289468  1.0
  Tm  Tm8  1  0.96160602  0.25000000  0.49788479  1.0
  Tm  Tm9  1  0.53883891  0.25000000  0.99751752  1.0
  Tm  Tm10  1  0.46182325  0.75000000  0.00236100  1.0
  Tm  Tm11  1  0.85921043  0.75000000  0.79495447  1.0
  Tm  Tm12  1  0.68280409  0.55280942  0.56585762  1.0
  Tm  Tm13  1  0.31736377  0.44776254  0.43476514  1.0
  Tm  Tm14  1  0.18301631  0.44750146  0.93453373  1.0
  Tm  Tm15  1  0.31736377  0.05223746  0.43476514  1.0
  Tm  Tm16  1  0.81727932  0.55245305  0.06475125  1.0
  Tm  Tm17  1  0.68280409  0.94719058  0.56585762  1.0
  Tm  Tm18  1  0.81727932  0.94754695  0.06475125  1.0
  Tm  Tm19  1  0.18301631  0.05249854  0.93453373  1.0
  Si  Si20  1  0.08465196  0.75000000  0.97894347  1.0
  Si  Si21  1  0.91480004  0.25000000  0.01864142  1.0
  Si  Si22  1  0.58583834  0.25000000  0.51931192  1.0
  Si  Si23  1  0.41463838  0.75000000  0.48159833  1.0
  Sb  Sb24  1  0.56691257  0.51135678  0.82730296  1.0
  Sb  Sb25  1  0.43442881  0.48961976  0.17284935  1.0
  Sb  Sb26  1  0.06473178  0.49016726  0.67354602  1.0
  Sb  Sb27  1  0.43442881  0.01038024  0.17284935  1.0
  Sb  Sb28  1  0.93452719  0.51056864  0.32707997  1.0
  Sb  Sb29  1  0.56691257  0.98864322  0.82730296  1.0
  Sb  Sb30  1  0.93452719  0.98943136  0.32707997  1.0
  Sb  Sb31  1  0.06473178  0.00983274  0.67354602  1.0