# generated using pymatgen
data_Tb8In2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69965236
_cell_length_b   9.69965219
_cell_length_c   9.68998399
_cell_angle_alpha   60.03296025
_cell_angle_beta   60.03296081
_cell_angle_gamma   60.08796500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8In2IrPt
_chemical_formula_sum   'Tb16 In4 Ir2 Pt2'
_cell_volume   645.39374379
_cell_formula_units_Z   2
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  0.10380276  0.69818999  0.09900362  1.0
  Tb  Tb1  1  0.94155000  0.94155000  0.55845000  1.0
  Tb  Tb2  1  0.94157008  0.55568539  0.94016032  1.0
  Tb  Tb3  1  0.31314000  0.68974582  0.30849570  1.0
  Tb  Tb4  1  0.94157008  0.55568539  0.56258321  1.0
  Tb  Tb5  1  0.31118467  0.31118467  0.68881533  1.0
  Tb  Tb6  1  0.10012188  0.10012188  0.09607271  1.0
  Tb  Tb7  1  0.55972045  0.55972045  0.94027955  1.0
  Tb  Tb8  1  0.10012188  0.10012188  0.70368252  1.0
  Tb  Tb9  1  0.68974582  0.31314000  0.68861849  1.0
  Tb  Tb10  1  0.68949883  0.68949883  0.31050117  1.0
  Tb  Tb11  1  0.68974582  0.31314000  0.30849570  1.0
  Tb  Tb12  1  0.31314000  0.68974582  0.68861849  1.0
  Tb  Tb13  1  0.55568539  0.94157008  0.56258321  1.0
  Tb  Tb14  1  0.69818999  0.10380276  0.09900362  1.0
  Tb  Tb15  1  0.55568539  0.94157008  0.94016032  1.0
  In  In16  1  0.33274039  0.33274039  0.33389163  1.0
  In  In17  1  0.00085249  0.33235671  0.33339490  1.0
  In  In18  1  0.33235671  0.00085249  0.33339490  1.0
  In  In19  1  0.33274039  0.33274039  0.00062658  1.0
  Ir  Ir20  1  0.32477135  0.88973687  0.89274589  1.0
  Ir  Ir21  1  0.88973687  0.32477135  0.89274589  1.0
  Pt  Pt22  1  0.89116337  0.89116337  0.89392924  1.0
  Pt  Pt23  1  0.89116337  0.89116337  0.32374303  1.0