# generated using pymatgen
data_Tb4Yb(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65051405
_cell_length_b   8.09790110
_cell_length_c   18.22270814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Yb(In2Pt)2
_chemical_formula_sum   'Tb8 Yb2 In8 Pt4'
_cell_volume   538.69061882
_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  0.11825983  0.41467552  1.0
  Tb  Tb1  1  0.00000000  0.88174017  0.58532448  1.0
  Tb  Tb2  1  0.00000000  0.38174017  0.91467552  1.0
  Tb  Tb3  1  0.00000000  0.61825983  0.08532448  1.0
  Tb  Tb4  1  0.00000000  0.24268897  0.22156708  1.0
  Tb  Tb5  1  0.00000000  0.75731103  0.77843292  1.0
  Tb  Tb6  1  0.00000000  0.25731103  0.72156708  1.0
  Tb  Tb7  1  0.00000000  0.74268897  0.27843292  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42961293  0.35173360  1.0
  In  In11  1  0.50000000  0.57038707  0.64826640  1.0
  In  In12  1  0.50000000  0.07038707  0.85173360  1.0
  In  In13  1  0.50000000  0.92961293  0.14826640  1.0
  In  In14  1  0.50000000  0.28971362  0.06769266  1.0
  In  In15  1  0.50000000  0.71028638  0.93230734  1.0
  In  In16  1  0.50000000  0.21028638  0.56769266  1.0
  In  In17  1  0.50000000  0.78971362  0.43230734  1.0
  Pt  Pt18  1  0.50000000  0.02142170  0.30436960  1.0
  Pt  Pt19  1  0.50000000  0.97857830  0.69563040  1.0
  Pt  Pt20  1  0.50000000  0.47857830  0.80436960  1.0
  Pt  Pt21  1  0.50000000  0.52142170  0.19563040  1.0