# generated using pymatgen
data_Tb5CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94456902
_cell_length_b   8.76866664
_cell_length_c   12.21477920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5CoSb2
_chemical_formula_sum   'Tb20 Co4 Sb8'
_cell_volume   850.92155099
_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  0.15381464  0.75000000  0.20230195  1.0
  Tb  Tb1  1  0.65381464  0.25000000  0.29769805  1.0
  Tb  Tb2  1  0.84618536  0.25000000  0.79769805  1.0
  Tb  Tb3  1  0.34618536  0.75000000  0.70230195  1.0
  Tb  Tb4  1  0.45283503  0.75000000  0.99778748  1.0
  Tb  Tb5  1  0.95283503  0.25000000  0.50221252  1.0
  Tb  Tb6  1  0.54716497  0.25000000  0.00221252  1.0
  Tb  Tb7  1  0.04716497  0.75000000  0.49778748  1.0
  Tb  Tb8  1  0.62251316  0.75000000  0.30649142  1.0
  Tb  Tb9  1  0.12251316  0.25000000  0.19350858  1.0
  Tb  Tb10  1  0.37748684  0.25000000  0.69350858  1.0
  Tb  Tb11  1  0.87748684  0.75000000  0.80649142  1.0
  Tb  Tb12  1  0.82189910  0.96414364  0.06468170  1.0
  Tb  Tb13  1  0.32189910  0.03585636  0.43531830  1.0
  Tb  Tb14  1  0.17810090  0.46414364  0.93531830  1.0
  Tb  Tb15  1  0.67810090  0.53585636  0.56468170  1.0
  Tb  Tb16  1  0.17810090  0.03585636  0.93531830  1.0
  Tb  Tb17  1  0.67810090  0.96414364  0.56468170  1.0
  Tb  Tb18  1  0.82189910  0.53585636  0.06468170  1.0
  Tb  Tb19  1  0.32189910  0.46414364  0.43531830  1.0
  Co  Co20  1  0.43489833  0.75000000  0.49002808  1.0
  Co  Co21  1  0.93489833  0.25000000  0.00997192  1.0
  Co  Co22  1  0.56510167  0.25000000  0.50997192  1.0
  Co  Co23  1  0.06510167  0.75000000  0.99002808  1.0
  Sb  Sb24  1  0.92900839  0.99219492  0.32744480  1.0
  Sb  Sb25  1  0.42900839  0.00780508  0.17255520  1.0
  Sb  Sb26  1  0.07099161  0.49219492  0.67255520  1.0
  Sb  Sb27  1  0.57099161  0.50780508  0.82744480  1.0
  Sb  Sb28  1  0.07099161  0.00780508  0.67255520  1.0
  Sb  Sb29  1  0.57099161  0.99219492  0.82744480  1.0
  Sb  Sb30  1  0.92900839  0.50780508  0.32744480  1.0
  Sb  Sb31  1  0.42900839  0.49219492  0.17255520  1.0