# generated using pymatgen
data_Tb2Dy3CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92302036
_cell_length_b   8.77048346
_cell_length_c   12.14942545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy3CoSb2
_chemical_formula_sum   'Tb8 Dy12 Co4 Sb8'
_cell_volume   844.24801133
_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
  Tb  Tb0  1  0.62123214  0.74981764  0.30717378  1.0
  Tb  Tb1  1  0.12123214  0.25018236  0.19282622  1.0
  Tb  Tb2  1  0.37876786  0.24981764  0.69282622  1.0
  Tb  Tb3  1  0.87876786  0.75018236  0.80717378  1.0
  Tb  Tb4  1  0.17875616  0.03621888  0.93502331  1.0
  Tb  Tb5  1  0.67875616  0.96378112  0.56497669  1.0
  Tb  Tb6  1  0.82124384  0.53621888  0.06497669  1.0
  Tb  Tb7  1  0.32124384  0.46378112  0.43502331  1.0
  Dy  Dy8  1  0.15481454  0.75004486  0.20253145  1.0
  Dy  Dy9  1  0.65481454  0.24995514  0.29746855  1.0
  Dy  Dy10  1  0.84518546  0.25004486  0.79746855  1.0
  Dy  Dy11  1  0.34518546  0.74995514  0.70253145  1.0
  Dy  Dy12  1  0.45205889  0.74996642  0.99762544  1.0
  Dy  Dy13  1  0.95205889  0.25003358  0.50237456  1.0
  Dy  Dy14  1  0.54794111  0.24996642  0.00237456  1.0
  Dy  Dy15  1  0.04794111  0.75003358  0.49762544  1.0
  Dy  Dy16  1  0.82171889  0.96388383  0.06512413  1.0
  Dy  Dy17  1  0.32171889  0.03611617  0.43487587  1.0
  Dy  Dy18  1  0.17828111  0.46388383  0.93487587  1.0
  Dy  Dy19  1  0.67828111  0.53611617  0.56512413  1.0
  Co  Co20  1  0.43431870  0.74984686  0.49069453  1.0
  Co  Co21  1  0.93431870  0.25015314  0.00930547  1.0
  Co  Co22  1  0.56568130  0.24984686  0.50930547  1.0
  Co  Co23  1  0.06568130  0.75015314  0.99069453  1.0
  Sb  Sb24  1  0.92914655  0.99180244  0.32754076  1.0
  Sb  Sb25  1  0.42914655  0.00819756  0.17245924  1.0
  Sb  Sb26  1  0.07085345  0.49180244  0.67245924  1.0
  Sb  Sb27  1  0.57085345  0.50819756  0.82754076  1.0
  Sb  Sb28  1  0.07121018  0.00819447  0.67221834  1.0
  Sb  Sb29  1  0.57121018  0.99180553  0.82778166  1.0
  Sb  Sb30  1  0.92878982  0.50819447  0.32778166  1.0
  Sb  Sb31  1  0.42878982  0.49180553  0.17221834  1.0