# generated using pymatgen
data_La19Dy(SiSb2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33449206
_cell_length_b   9.52573384
_cell_length_c   12.77705105
_cell_angle_alpha   90.17101205
_cell_angle_beta   89.99742726
_cell_angle_gamma   89.84820818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La19Dy(SiSb2)4
_chemical_formula_sum   'La19 Dy1 Si4 Sb8'
_cell_volume   1014.38951212
_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
  La  La0  1  0.33870484  0.74961078  0.71403133  1.0
  La  La1  1  0.65764166  0.24995324  0.29073199  1.0
  La  La2  1  0.83824436  0.24962196  0.78459691  1.0
  La  La3  1  0.15874960  0.74981468  0.21139405  1.0
  La  La4  1  0.03183735  0.75173967  0.50427849  1.0
  La  La5  1  0.97044955  0.24735967  0.49702002  1.0
  La  La6  1  0.53864806  0.25142451  0.99960519  1.0
  La  La7  1  0.46778105  0.75043091  0.00320285  1.0
  La  La8  1  0.85992853  0.75132951  0.79532079  1.0
  La  La9  1  0.13767372  0.24932834  0.20278902  1.0
  La  La10  1  0.36063046  0.25125987  0.70699999  1.0
  La  La11  1  0.63690257  0.74880202  0.29496213  1.0
  La  La12  1  0.68940288  0.54855232  0.56178388  1.0
  La  La13  1  0.31107238  0.45314777  0.43860539  1.0
  La  La14  1  0.18876767  0.45321343  0.93719397  1.0
  La  La15  1  0.30823917  0.04927108  0.43835153  1.0
  La  La16  1  0.81836626  0.54556556  0.05987384  1.0
  La  La17  1  0.68865316  0.95205009  0.56303527  1.0
  La  La18  1  0.80949206  0.95029610  0.06263897  1.0
  Dy  Dy19  1  0.18138099  0.04470435  0.93584434  1.0
  Si  Si20  1  0.09004522  0.75747623  0.97606137  1.0
  Si  Si21  1  0.92788878  0.24208343  0.01296022  1.0
  Si  Si22  1  0.58532283  0.24967109  0.52328607  1.0
  Si  Si23  1  0.41380964  0.75158000  0.47959662  1.0
  Sb  Sb24  1  0.57315021  0.50868837  0.82691575  1.0
  Sb  Sb25  1  0.42741603  0.49072438  0.17403578  1.0
  Sb  Sb26  1  0.07077294  0.49148942  0.67464119  1.0
  Sb  Sb27  1  0.42604964  0.00998445  0.17221707  1.0
  Sb  Sb28  1  0.92850819  0.50774260  0.32561796  1.0
  Sb  Sb29  1  0.56399134  0.99291094  0.82877044  1.0
  Sb  Sb30  1  0.92712695  0.99075729  0.32514482  1.0
  Sb  Sb31  1  0.07335294  0.00941596  0.67849275  1.0