# generated using pymatgen
data_Tb9Y11(CoSb2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99116736
_cell_length_b   8.71534359
_cell_length_c   12.23431984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.07217773
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Y11(CoSb2)4
_chemical_formula_sum   'Tb9 Y11 Co4 Sb8'
_cell_volume   852.06793927
_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
  Tb  Tb0  1  0.87640881  0.75000000  0.80517646  1.0
  Tb  Tb1  1  0.82246869  0.96684006  0.06439161  1.0
  Tb  Tb2  1  0.32345582  0.03336320  0.43572389  1.0
  Tb  Tb3  1  0.17748877  0.46406760  0.93532494  1.0
  Tb  Tb4  1  0.67679994  0.53407723  0.56475642  1.0
  Tb  Tb5  1  0.17748877  0.03593240  0.93532494  1.0
  Tb  Tb6  1  0.67679994  0.96592277  0.56475642  1.0
  Tb  Tb7  1  0.82246869  0.53315994  0.06439161  1.0
  Tb  Tb8  1  0.32345582  0.46663680  0.43572389  1.0
  Y  Y9  1  0.15548477  0.75000000  0.20277386  1.0
  Y  Y10  1  0.65481904  0.25000000  0.29670961  1.0
  Y  Y11  1  0.84396924  0.25000000  0.79650426  1.0
  Y  Y12  1  0.34458054  0.75000000  0.70331368  1.0
  Y  Y13  1  0.45648422  0.75000000  0.99800910  1.0
  Y  Y14  1  0.95663653  0.25000000  0.50128027  1.0
  Y  Y15  1  0.54316913  0.25000000  0.00181024  1.0
  Y  Y16  1  0.04321927  0.75000000  0.49888090  1.0
  Y  Y17  1  0.62407267  0.75000000  0.30528240  1.0
  Y  Y18  1  0.12494334  0.25000000  0.19508085  1.0
  Y  Y19  1  0.37592768  0.25000000  0.69435070  1.0
  Co  Co20  1  0.43884341  0.75000000  0.49088885  1.0
  Co  Co21  1  0.93575271  0.25000000  0.01001077  1.0
  Co  Co22  1  0.56283199  0.25000000  0.50981833  1.0
  Co  Co23  1  0.06208899  0.75000000  0.98936800  1.0
  Sb  Sb24  1  0.92982514  0.99185773  0.32719863  1.0
  Sb  Sb25  1  0.42942044  0.00738765  0.17252216  1.0
  Sb  Sb26  1  0.07053418  0.49189963  0.67278309  1.0
  Sb  Sb27  1  0.57039184  0.50758324  0.82767112  1.0
  Sb  Sb28  1  0.07053418  0.00810037  0.67278309  1.0
  Sb  Sb29  1  0.57039184  0.99241676  0.82767112  1.0
  Sb  Sb30  1  0.92982514  0.50814227  0.32719863  1.0
  Sb  Sb31  1  0.42942044  0.49261235  0.17252216  1.0