# generated using pymatgen
data_Tb4Yb(Cd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64724332
_cell_length_b   7.95307053
_cell_length_c   18.23250700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Yb(Cd2Pt)2
_chemical_formula_sum   'Tb8 Yb2 Cd8 Pt4'
_cell_volume   528.86638024
_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  0.11410992  0.41585995  1.0
  Tb  Tb1  1  0.00000000  0.88589008  0.58414005  1.0
  Tb  Tb2  1  0.00000000  0.38589008  0.91585995  1.0
  Tb  Tb3  1  0.00000000  0.61410992  0.08414005  1.0
  Tb  Tb4  1  0.00000000  0.24211573  0.21753744  1.0
  Tb  Tb5  1  0.00000000  0.75788427  0.78246256  1.0
  Tb  Tb6  1  0.00000000  0.25788427  0.71753744  1.0
  Tb  Tb7  1  0.00000000  0.74211573  0.28246256  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb9  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.50000000  0.42509557  0.35221548  1.0
  Cd  Cd11  1  0.50000000  0.57490443  0.64778452  1.0
  Cd  Cd12  1  0.50000000  0.07490443  0.85221548  1.0
  Cd  Cd13  1  0.50000000  0.92509557  0.14778452  1.0
  Cd  Cd14  1  0.50000000  0.28482088  0.06587050  1.0
  Cd  Cd15  1  0.50000000  0.71517912  0.93412950  1.0
  Cd  Cd16  1  0.50000000  0.21517912  0.56587050  1.0
  Cd  Cd17  1  0.50000000  0.78482088  0.43412950  1.0
  Pt  Pt18  1  0.50000000  0.02768157  0.30409871  1.0
  Pt  Pt19  1  0.50000000  0.97231843  0.69590129  1.0
  Pt  Pt20  1  0.50000000  0.47231843  0.80409871  1.0
  Pt  Pt21  1  0.50000000  0.52768157  0.19590129  1.0