# generated using pymatgen
data_Tb11In9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.20432132
_cell_length_b   13.20432155
_cell_length_c   3.68554955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.66667013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9Pt4
_chemical_formula_sum   'Tb11 In9 Pt4'
_cell_volume   592.95854210
_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  0.41499547  0.07496750  0.00000000  1.0
  Tb  Tb1  1  0.58500453  0.92503250  0.00000000  1.0
  Tb  Tb2  1  0.07496750  0.41499547  0.00000000  1.0
  Tb  Tb3  1  0.92503250  0.58500453  0.00000000  1.0
  Tb  Tb4  1  0.16036147  0.83963853  0.00000000  1.0
  Tb  Tb5  1  0.83963853  0.16036147  0.00000000  1.0
  Tb  Tb6  1  0.37366562  0.62633438  0.00000000  1.0
  Tb  Tb7  1  0.62633438  0.37366562  0.00000000  1.0
  Tb  Tb8  1  0.30987054  0.30987054  0.00000000  1.0
  Tb  Tb9  1  0.69012946  0.69012946  0.00000000  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.36617052  0.84201713  0.50000000  1.0
  In  In12  1  0.63382948  0.15798287  0.50000000  1.0
  In  In13  1  0.84201713  0.36617052  0.50000000  1.0
  In  In14  1  0.15798287  0.63382948  0.50000000  1.0
  In  In15  1  0.21575905  0.07329378  0.50000000  1.0
  In  In16  1  0.78424095  0.92670622  0.50000000  1.0
  In  In17  1  0.07329378  0.21575905  0.50000000  1.0
  In  In18  1  0.92670622  0.78424095  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt20  1  0.44854618  0.24579427  0.50000000  1.0
  Pt  Pt21  1  0.55145382  0.75420573  0.50000000  1.0
  Pt  Pt22  1  0.24579427  0.44854618  0.50000000  1.0
  Pt  Pt23  1  0.75420573  0.55145382  0.50000000  1.0