# generated using pymatgen
data_TbTm9(Cd2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55659279
_cell_length_b   7.85483645
_cell_length_c   18.21301709
_cell_angle_alpha   89.91498910
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm9(Cd2Pt)4
_chemical_formula_sum   'Tb1 Tm9 Cd8 Pt4'
_cell_volume   508.80656733
_cell_formula_units_Z   1
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  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.11635926  0.41543288  1.0
  Tm  Tm2  1  0.00000000  0.88364074  0.58456712  1.0
  Tm  Tm3  1  0.00000000  0.38318003  0.91446879  1.0
  Tm  Tm4  1  0.00000000  0.61681997  0.08553121  1.0
  Tm  Tm5  1  0.00000000  0.25220689  0.22159582  1.0
  Tm  Tm6  1  0.00000000  0.74779311  0.77840418  1.0
  Tm  Tm7  1  0.00000000  0.24955342  0.71911021  1.0
  Tm  Tm8  1  0.00000000  0.75044658  0.28088979  1.0
  Tm  Tm9  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.50000000  0.43356892  0.35397050  1.0
  Cd  Cd11  1  0.50000000  0.56643108  0.64602950  1.0
  Cd  Cd12  1  0.50000000  0.06606332  0.85135057  1.0
  Cd  Cd13  1  0.50000000  0.93393668  0.14864943  1.0
  Cd  Cd14  1  0.50000000  0.28902385  0.06832429  1.0
  Cd  Cd15  1  0.50000000  0.71097615  0.93167571  1.0
  Cd  Cd16  1  0.50000000  0.21323013  0.56629162  1.0
  Cd  Cd17  1  0.50000000  0.78676987  0.43370838  1.0
  Pt  Pt18  1  0.50000000  0.03388513  0.30457049  1.0
  Pt  Pt19  1  0.50000000  0.96611487  0.69542951  1.0
  Pt  Pt20  1  0.50000000  0.46524045  0.80312417  1.0
  Pt  Pt21  1  0.50000000  0.53475955  0.19687583  1.0