# generated using pymatgen
data_Tb4Sm(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66041718
_cell_length_b   8.10369471
_cell_length_c   18.28530888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sm(In2Pt)2
_chemical_formula_sum   'Tb8 Sm2 In8 Pt4'
_cell_volume   542.39534989
_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  0.00000000  0.11693598  0.41505292  1.0
  Tb  Tb1  1  0.00000000  0.88306402  0.58494708  1.0
  Tb  Tb2  1  0.00000000  0.38306402  0.91505292  1.0
  Tb  Tb3  1  0.00000000  0.61693598  0.08494708  1.0
  Tb  Tb4  1  0.00000000  0.24277782  0.22003047  1.0
  Tb  Tb5  1  0.00000000  0.75722218  0.77996953  1.0
  Tb  Tb6  1  0.00000000  0.25722218  0.72003047  1.0
  Tb  Tb7  1  0.00000000  0.74277782  0.27996953  1.0
  Sm  Sm8  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42444786  0.34964907  1.0
  In  In11  1  0.50000000  0.57555214  0.65035093  1.0
  In  In12  1  0.50000000  0.07555214  0.84964907  1.0
  In  In13  1  0.50000000  0.92444786  0.15035093  1.0
  In  In14  1  0.50000000  0.29348929  0.06875349  1.0
  In  In15  1  0.50000000  0.70651071  0.93124651  1.0
  In  In16  1  0.50000000  0.20651071  0.56875349  1.0
  In  In17  1  0.50000000  0.79348929  0.43124651  1.0
  Pt  Pt18  1  0.50000000  0.02576730  0.30377623  1.0
  Pt  Pt19  1  0.50000000  0.97423270  0.69622377  1.0
  Pt  Pt20  1  0.50000000  0.47423270  0.80377623  1.0
  Pt  Pt21  1  0.50000000  0.52576730  0.19622377  1.0