# generated using pymatgen
data_DyLu4SiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82006881
_cell_length_b   8.84128717
_cell_length_c   11.66592521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu4SiSb2
_chemical_formula_sum   'Dy4 Lu16 Si4 Sb8'
_cell_volume   806.57593364
_cell_formula_units_Z   4
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  0.64093318  0.75000000  0.29517682  1.0
  Dy  Dy1  1  0.85906682  0.75000000  0.79517682  1.0
  Dy  Dy2  1  0.35906682  0.25000000  0.70482318  1.0
  Dy  Dy3  1  0.14093318  0.25000000  0.20482318  1.0
  Lu  Lu4  1  0.16543669  0.75000000  0.21400096  1.0
  Lu  Lu5  1  0.33456331  0.75000000  0.71400096  1.0
  Lu  Lu6  1  0.83456331  0.25000000  0.78599904  1.0
  Lu  Lu7  1  0.66543669  0.25000000  0.28599904  1.0
  Lu  Lu8  1  0.46218405  0.75000000  0.00244631  1.0
  Lu  Lu9  1  0.03781595  0.75000000  0.50244631  1.0
  Lu  Lu10  1  0.53781595  0.25000000  0.99755369  1.0
  Lu  Lu11  1  0.96218405  0.25000000  0.49755369  1.0
  Lu  Lu12  1  0.81820119  0.55347288  0.06535634  1.0
  Lu  Lu13  1  0.68179881  0.94652712  0.56535634  1.0
  Lu  Lu14  1  0.18179881  0.05347288  0.93464366  1.0
  Lu  Lu15  1  0.31820119  0.44652712  0.43464366  1.0
  Lu  Lu16  1  0.18179881  0.44652712  0.93464366  1.0
  Lu  Lu17  1  0.31820119  0.05347288  0.43464366  1.0
  Lu  Lu18  1  0.81820119  0.94652712  0.06535634  1.0
  Lu  Lu19  1  0.68179881  0.55347288  0.56535634  1.0
  Si  Si20  1  0.41191798  0.75000000  0.48168384  1.0
  Si  Si21  1  0.08808202  0.75000000  0.98168384  1.0
  Si  Si22  1  0.58808202  0.25000000  0.51831616  1.0
  Si  Si23  1  0.91191798  0.25000000  0.01831616  1.0
  Sb  Sb24  1  0.93565721  0.51049465  0.32703739  1.0
  Sb  Sb25  1  0.56434279  0.98950535  0.82703739  1.0
  Sb  Sb26  1  0.06434279  0.01049465  0.67296261  1.0
  Sb  Sb27  1  0.43565721  0.48950535  0.17296261  1.0
  Sb  Sb28  1  0.06434279  0.48950535  0.67296261  1.0
  Sb  Sb29  1  0.43565721  0.01049465  0.17296261  1.0
  Sb  Sb30  1  0.93565721  0.98950535  0.32703739  1.0
  Sb  Sb31  1  0.56434279  0.51049465  0.82703739  1.0