# generated using pymatgen
data_DyLu9(SiSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79795146
_cell_length_b   8.82664488
_cell_length_c   11.62939835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.07015735
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu9(SiSb2)2
_chemical_formula_sum   'Dy2 Lu18 Si4 Sb8'
_cell_volume   800.44796152
_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  0.36157456  0.25000000  0.70599850  1.0
  Dy  Dy1  1  0.63842544  0.75000000  0.29400150  1.0
  Lu  Lu2  1  0.33516192  0.75000000  0.71477102  1.0
  Lu  Lu3  1  0.66483808  0.25000000  0.28522898  1.0
  Lu  Lu4  1  0.83734173  0.25000000  0.78746035  1.0
  Lu  Lu5  1  0.16265827  0.75000000  0.21253965  1.0
  Lu  Lu6  1  0.03753733  0.75000000  0.50284397  1.0
  Lu  Lu7  1  0.96246267  0.25000000  0.49715603  1.0
  Lu  Lu8  1  0.53871131  0.25000000  0.99753017  1.0
  Lu  Lu9  1  0.46128869  0.75000000  0.00246983  1.0
  Lu  Lu10  1  0.86019364  0.75000000  0.79378564  1.0
  Lu  Lu11  1  0.13980636  0.25000000  0.20621436  1.0
  Lu  Lu12  1  0.68228702  0.55384721  0.56571338  1.0
  Lu  Lu13  1  0.31771298  0.44615279  0.43428662  1.0
  Lu  Lu14  1  0.18289123  0.44628099  0.93543308  1.0
  Lu  Lu15  1  0.31771298  0.05384721  0.43428662  1.0
  Lu  Lu16  1  0.81710877  0.55371901  0.06456692  1.0
  Lu  Lu17  1  0.68228702  0.94615279  0.56571338  1.0
  Lu  Lu18  1  0.81710877  0.94628099  0.06456692  1.0
  Lu  Lu19  1  0.18289123  0.05371901  0.93543308  1.0
  Si  Si20  1  0.08555633  0.75000000  0.97849554  1.0
  Si  Si21  1  0.91444367  0.25000000  0.02150446  1.0
  Si  Si22  1  0.58783638  0.25000000  0.51806029  1.0
  Si  Si23  1  0.41216362  0.75000000  0.48193971  1.0
  Sb  Sb24  1  0.56915096  0.51174451  0.82758010  1.0
  Sb  Sb25  1  0.43084904  0.48825549  0.17241990  1.0
  Sb  Sb26  1  0.06521348  0.49009777  0.67351707  1.0
  Sb  Sb27  1  0.43084904  0.01174451  0.17241990  1.0
  Sb  Sb28  1  0.93478652  0.50990223  0.32648293  1.0
  Sb  Sb29  1  0.56915096  0.98825549  0.82758010  1.0
  Sb  Sb30  1  0.93478652  0.99009777  0.32648293  1.0
  Sb  Sb31  1  0.06521348  0.00990223  0.67351707  1.0