# generated using pymatgen
data_Tb8Y4Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33229377
_cell_length_b   8.33229342
_cell_length_c   8.33229402
_cell_angle_alpha   111.08721356
_cell_angle_beta   110.37553074
_cell_angle_gamma   106.98010705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Y4Co5Sb
_chemical_formula_sum   'Tb8 Y4 Co5 Sb1'
_cell_volume   444.67373260
_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  0.68919638  0.38185233  0.69265695  1.0
  Tb  Tb1  1  0.31080362  0.61814767  0.30734305  1.0
  Tb  Tb2  1  0.68919638  0.99653843  0.30734305  1.0
  Tb  Tb3  1  0.31080362  0.00346157  0.69265695  1.0
  Tb  Tb4  1  0.59421766  0.79109204  0.80312661  1.0
  Tb  Tb5  1  0.40578234  0.20890796  0.19687339  1.0
  Tb  Tb6  1  0.98796543  0.79109204  0.19687339  1.0
  Tb  Tb7  1  0.01203457  0.20890796  0.80312661  1.0
  Y  Y8  1  0.81632619  0.71122662  0.52755181  1.0
  Y  Y9  1  0.18367381  0.28877338  0.47244819  1.0
  Y  Y10  1  0.18367381  0.71122662  0.89490042  1.0
  Y  Y11  1  0.81632619  0.28877338  0.10509958  1.0
  Co  Co12  1  0.61817153  0.00000000  0.61817153  1.0
  Co  Co13  1  0.38182847  1.00000000  0.38182847  1.0
  Co  Co14  1  0.10932920  0.60932920  0.50000000  1.0
  Co  Co15  1  0.89067080  0.39067080  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0