# generated using pymatgen
data_TbTm4(Cd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55968422
_cell_length_b   7.85554925
_cell_length_c   18.27128429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm4(Cd2Pt)2
_chemical_formula_sum   'Tb2 Tm8 Cd8 Pt4'
_cell_volume   510.92494248
_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  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.11651433  0.41494968  1.0
  Tm  Tm3  1  0.00000000  0.88348567  0.58505032  1.0
  Tm  Tm4  1  0.00000000  0.38348567  0.91494968  1.0
  Tm  Tm5  1  0.00000000  0.61651433  0.08505032  1.0
  Tm  Tm6  1  0.00000000  0.25229354  0.22083990  1.0
  Tm  Tm7  1  0.00000000  0.74770646  0.77916010  1.0
  Tm  Tm8  1  0.00000000  0.24770646  0.72083990  1.0
  Tm  Tm9  1  0.00000000  0.75229354  0.27916010  1.0
  Cd  Cd10  1  0.50000000  0.43396125  0.35224864  1.0
  Cd  Cd11  1  0.50000000  0.56603875  0.64775136  1.0
  Cd  Cd12  1  0.50000000  0.06603875  0.85224864  1.0
  Cd  Cd13  1  0.50000000  0.93396125  0.14775136  1.0
  Cd  Cd14  1  0.50000000  0.28887168  0.06800000  1.0
  Cd  Cd15  1  0.50000000  0.71112832  0.93200000  1.0
  Cd  Cd16  1  0.50000000  0.21112832  0.56800000  1.0
  Cd  Cd17  1  0.50000000  0.78887168  0.43200000  1.0
  Pt  Pt18  1  0.50000000  0.03493012  0.30390401  1.0
  Pt  Pt19  1  0.50000000  0.96506988  0.69609599  1.0
  Pt  Pt20  1  0.50000000  0.46506988  0.80390401  1.0
  Pt  Pt21  1  0.50000000  0.53493012  0.19609599  1.0