# generated using pymatgen
data_Tb11In9(AgPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.30986184
_cell_length_b   13.29382280
_cell_length_c   3.68332814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.93836096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9(AgPt)2
_chemical_formula_sum   'Tb11 In9 Ag2 Pt2'
_cell_volume   600.18888938
_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  0.41232146  0.06542230  0.00000000  1.0
  Tb  Tb1  1  0.58767854  0.93457770  0.00000000  1.0
  Tb  Tb2  1  0.07067816  0.41410200  0.00000000  1.0
  Tb  Tb3  1  0.92932184  0.58589800  0.00000000  1.0
  Tb  Tb4  1  0.16132528  0.83949857  0.00000000  1.0
  Tb  Tb5  1  0.83867472  0.16050143  0.00000000  1.0
  Tb  Tb6  1  0.36210497  0.61952235  0.00000000  1.0
  Tb  Tb7  1  0.63789503  0.38047765  0.00000000  1.0
  Tb  Tb8  1  0.29920201  0.31147402  0.00000000  1.0
  Tb  Tb9  1  0.70079799  0.68852598  0.00000000  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.36803175  0.84075558  0.50000000  1.0
  In  In12  1  0.63196825  0.15924442  0.50000000  1.0
  In  In13  1  0.84308561  0.36564455  0.50000000  1.0
  In  In14  1  0.15691439  0.63435545  0.50000000  1.0
  In  In15  1  0.21679360  0.07324977  0.50000000  1.0
  In  In16  1  0.78320640  0.92675023  0.50000000  1.0
  In  In17  1  0.06877998  0.21421599  0.50000000  1.0
  In  In18  1  0.93122002  0.78578401  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag20  1  0.44957778  0.25102840  0.50000000  1.0
  Ag  Ag21  1  0.55042222  0.74897160  0.50000000  1.0
  Pt  Pt22  1  0.24332125  0.44706402  0.50000000  1.0
  Pt  Pt23  1  0.75667875  0.55293598  0.50000000  1.0