# generated using pymatgen
data_Dy3Tm7(SiSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87494850
_cell_length_b   8.92593600
_cell_length_c   11.79802492
_cell_angle_alpha   90.01675969
_cell_angle_beta   90.10128026
_cell_angle_gamma   90.01926412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm7(SiSb2)2
_chemical_formula_sum   'Dy6 Tm14 Si4 Sb8'
_cell_volume   829.29696869
_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  0.86218122  0.74976074  0.79394401  1.0
  Dy  Dy1  1  0.13781878  0.25023926  0.20605599  1.0
  Dy  Dy2  1  0.36151185  0.25017943  0.70512492  1.0
  Dy  Dy3  1  0.63848815  0.74982057  0.29487508  1.0
  Dy  Dy4  1  0.81635032  0.94938179  0.06577360  1.0
  Dy  Dy5  1  0.18364968  0.05061821  0.93422640  1.0
  Tm  Tm6  1  0.33760879  0.74972438  0.71267654  1.0
  Tm  Tm7  1  0.66239121  0.25027562  0.28732346  1.0
  Tm  Tm8  1  0.83707935  0.25029214  0.78651176  1.0
  Tm  Tm9  1  0.16292065  0.74970786  0.21348824  1.0
  Tm  Tm10  1  0.03862156  0.74981629  0.50208922  1.0
  Tm  Tm11  1  0.96137844  0.25018371  0.49791078  1.0
  Tm  Tm12  1  0.53905218  0.25020047  0.99766848  1.0
  Tm  Tm13  1  0.46094782  0.74979953  0.00233152  1.0
  Tm  Tm14  1  0.68262264  0.55219366  0.56586457  1.0
  Tm  Tm15  1  0.31737736  0.44780634  0.43413543  1.0
  Tm  Tm16  1  0.18359904  0.44828957  0.93376334  1.0
  Tm  Tm17  1  0.31714032  0.05210421  0.43437192  1.0
  Tm  Tm18  1  0.81640096  0.55171043  0.06623666  1.0
  Tm  Tm19  1  0.68285968  0.94789579  0.56562808  1.0
  Si  Si20  1  0.08375061  0.74668819  0.98200035  1.0
  Si  Si21  1  0.91624939  0.25331181  0.01799965  1.0
  Si  Si22  1  0.58467423  0.24992523  0.51880308  1.0
  Si  Si23  1  0.41532577  0.75007477  0.48119692  1.0
  Sb  Sb24  1  0.56728668  0.51078467  0.82768145  1.0
  Sb  Sb25  1  0.43271332  0.48921533  0.17231855  1.0
  Sb  Sb26  1  0.06721940  0.48954501  0.67172824  1.0
  Sb  Sb27  1  0.43189644  0.01073613  0.17279892  1.0
  Sb  Sb28  1  0.93278060  0.51045499  0.32827176  1.0
  Sb  Sb29  1  0.56810356  0.98926387  0.82720108  1.0
  Sb  Sb30  1  0.93301490  0.98948429  0.32856703  1.0
  Sb  Sb31  1  0.06698510  0.01051571  0.67143297  1.0