# generated using pymatgen
data_Tb4Ho8Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26660183
_cell_length_b   8.26663141
_cell_length_c   8.26660343
_cell_angle_alpha   110.89049628
_cell_angle_beta   110.48037991
_cell_angle_gamma   107.06928912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho8Co5Sb
_chemical_formula_sum   'Tb4 Ho8 Co5 Sb1'
_cell_volume   434.29615958
_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  0.81603227  0.71330529  0.52933857  1.0
  Tb  Tb1  1  0.18396773  0.28669471  0.47066143  1.0
  Tb  Tb2  1  0.18396673  0.71330529  0.89727302  1.0
  Tb  Tb3  1  0.81603327  0.28669471  0.10272698  1.0
  Ho  Ho4  1  0.68936046  0.38143415  0.69207669  1.0
  Ho  Ho5  1  0.31063954  0.61856585  0.30792331  1.0
  Ho  Ho6  1  0.68936146  0.99728277  0.30792231  1.0
  Ho  Ho7  1  0.31063854  0.00271723  0.69207769  1.0
  Ho  Ho8  1  0.59249589  0.78929516  0.80319773  1.0
  Ho  Ho9  1  0.40750411  0.21070484  0.19680227  1.0
  Ho  Ho10  1  0.98609743  0.78929516  0.19679927  1.0
  Ho  Ho11  1  0.01390257  0.21070484  0.80320073  1.0
  Co  Co12  1  0.61872450  1.00000000  0.61872450  1.0
  Co  Co13  1  0.38127550  0.00000000  0.38127550  1.0
  Co  Co14  1  0.11005783  0.61005783  0.50000000  1.0
  Co  Co15  1  0.88994217  0.38994217  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