# generated using pymatgen
data_Tb5Cd2(HgPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63791796
_cell_length_b   7.94243813
_cell_length_c   18.23392482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Cd2(HgPt)2
_chemical_formula_sum   'Tb10 Cd4 Hg4 Pt4'
_cell_volume   526.84989973
_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  0.10768367  0.41506742  1.0
  Tb  Tb1  1  0.00000000  0.89231633  0.58493258  1.0
  Tb  Tb2  1  0.00000000  0.39231633  0.91506742  1.0
  Tb  Tb3  1  0.00000000  0.60768367  0.08493258  1.0
  Tb  Tb4  1  0.00000000  0.24212886  0.21567595  1.0
  Tb  Tb5  1  0.00000000  0.75787114  0.78432405  1.0
  Tb  Tb6  1  0.00000000  0.25787114  0.71567595  1.0
  Tb  Tb7  1  0.00000000  0.74212886  0.28432405  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.50000000  0.42013765  0.35120351  1.0
  Cd  Cd11  1  0.50000000  0.57986235  0.64879649  1.0
  Cd  Cd12  1  0.50000000  0.07986235  0.85120351  1.0
  Cd  Cd13  1  0.50000000  0.92013765  0.14879649  1.0
  Hg  Hg14  1  0.50000000  0.28087958  0.06378466  1.0
  Hg  Hg15  1  0.50000000  0.71912042  0.93621534  1.0
  Hg  Hg16  1  0.50000000  0.21912042  0.56378466  1.0
  Hg  Hg17  1  0.50000000  0.78087958  0.43621534  1.0
  Pt  Pt18  1  0.50000000  0.03138764  0.30180098  1.0
  Pt  Pt19  1  0.50000000  0.96861236  0.69819902  1.0
  Pt  Pt20  1  0.50000000  0.46861236  0.80180098  1.0
  Pt  Pt21  1  0.50000000  0.53138764  0.19819902  1.0