# generated using pymatgen
data_Tb4Yb(PtPb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77854505
_cell_length_b   8.18585027
_cell_length_c   18.19101039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Yb(PtPb2)2
_chemical_formula_sum   'Tb8 Yb2 Pt4 Pb8'
_cell_volume   562.65893950
_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  0.11361904  0.41232772  1.0
  Tb  Tb1  1  0.00000000  0.88638096  0.58767228  1.0
  Tb  Tb2  1  0.00000000  0.38638096  0.91232772  1.0
  Tb  Tb3  1  0.00000000  0.61361904  0.08767228  1.0
  Tb  Tb4  1  0.00000000  0.24087974  0.21793839  1.0
  Tb  Tb5  1  0.00000000  0.75912026  0.78206161  1.0
  Tb  Tb6  1  0.00000000  0.25912026  0.71793839  1.0
  Tb  Tb7  1  0.00000000  0.74087974  0.28206161  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb9  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.50000000  0.02820724  0.30235896  1.0
  Pt  Pt11  1  0.50000000  0.97179276  0.69764104  1.0
  Pt  Pt12  1  0.50000000  0.47179276  0.80235896  1.0
  Pt  Pt13  1  0.50000000  0.52820724  0.19764104  1.0
  Pb  Pb14  1  0.50000000  0.41514650  0.35112095  1.0
  Pb  Pb15  1  0.50000000  0.58485350  0.64887905  1.0
  Pb  Pb16  1  0.50000000  0.08485350  0.85112095  1.0
  Pb  Pb17  1  0.50000000  0.91514650  0.14887905  1.0
  Pb  Pb18  1  0.50000000  0.29141416  0.06331113  1.0
  Pb  Pb19  1  0.50000000  0.70858584  0.93668887  1.0
  Pb  Pb20  1  0.50000000  0.20858584  0.56331113  1.0
  Pb  Pb21  1  0.50000000  0.79141416  0.43668887  1.0