# generated using pymatgen
data_TbTm9(CoSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81307077
_cell_length_b   8.61245922
_cell_length_c   12.03195303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm9(CoSb2)2
_chemical_formula_sum   'Tb2 Tm18 Co4 Sb8'
_cell_volume   809.62715265
_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
  Tb  Tb0  1  0.37529635  0.25000000  0.69082539  1.0
  Tb  Tb1  1  0.87529635  0.75000000  0.80917461  1.0
  Tm  Tm2  1  0.15739553  0.75000000  0.20385598  1.0
  Tm  Tm3  1  0.65739553  0.25000000  0.29614402  1.0
  Tm  Tm4  1  0.84224685  0.25000000  0.79676186  1.0
  Tm  Tm5  1  0.34224685  0.75000000  0.70323814  1.0
  Tm  Tm6  1  0.44592346  0.75000000  0.99777368  1.0
  Tm  Tm7  1  0.94592346  0.25000000  0.50222632  1.0
  Tm  Tm8  1  0.55320095  0.25000000  0.00260962  1.0
  Tm  Tm9  1  0.05320095  0.75000000  0.49739038  1.0
  Tm  Tm10  1  0.62351447  0.75000000  0.30962996  1.0
  Tm  Tm11  1  0.12351447  0.25000000  0.19037004  1.0
  Tm  Tm12  1  0.82559419  0.96462260  0.06693416  1.0
  Tm  Tm13  1  0.32559419  0.03537740  0.43306584  1.0
  Tm  Tm14  1  0.17551576  0.46013770  0.93520421  1.0
  Tm  Tm15  1  0.67551576  0.53986230  0.56479579  1.0
  Tm  Tm16  1  0.17551576  0.03986230  0.93520421  1.0
  Tm  Tm17  1  0.67551576  0.96013770  0.56479579  1.0
  Tm  Tm18  1  0.82559419  0.53537740  0.06693416  1.0
  Tm  Tm19  1  0.32559419  0.46462260  0.43306584  1.0
  Co  Co20  1  0.43187883  0.75000000  0.49028734  1.0
  Co  Co21  1  0.93187883  0.25000000  0.00971266  1.0
  Co  Co22  1  0.56866046  0.25000000  0.50805575  1.0
  Co  Co23  1  0.06866046  0.75000000  0.99194425  1.0
  Sb  Sb24  1  0.93378445  0.99221251  0.32776241  1.0
  Sb  Sb25  1  0.43378445  0.00778749  0.17223759  1.0
  Sb  Sb26  1  0.06604716  0.49210165  0.67155947  1.0
  Sb  Sb27  1  0.56604716  0.50789835  0.82844053  1.0
  Sb  Sb28  1  0.06604716  0.00789835  0.67155947  1.0
  Sb  Sb29  1  0.56604716  0.99210165  0.82844053  1.0
  Sb  Sb30  1  0.93378445  0.50778749  0.32776241  1.0
  Sb  Sb31  1  0.43378445  0.49221251  0.17223759  1.0