# generated using pymatgen
data_TbTh3(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87419994
_cell_length_b   7.87419994
_cell_length_c   3.78281894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.59178354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(HgPt2)2
_chemical_formula_sum   'Tb1 Th3 Hg2 Pt4'
_cell_volume   234.53370594
_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  0.67336678  0.82663322  0.50000000  1.0
  Th  Th1  1  0.32918872  0.17081128  0.50000000  1.0
  Th  Th2  1  0.82500309  0.32792715  0.50000000  1.0
  Th  Th3  1  0.17207285  0.67499691  0.50000000  1.0
  Hg  Hg4  1  0.99271274  0.99617415  0.00000000  1.0
  Hg  Hg5  1  0.50382585  0.50728726  0.00000000  1.0
  Pt  Pt6  1  0.62671933  0.12868522  0.00000000  1.0
  Pt  Pt7  1  0.13073350  0.36926650  0.00000000  1.0
  Pt  Pt8  1  0.87506337  0.62493663  0.00000000  1.0
  Pt  Pt9  1  0.37131478  0.87328067  0.00000000  1.0