# generated using pymatgen
data_TbThHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85213922
_cell_length_b   7.79683864
_cell_length_c   3.75293658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThHgPt2
_chemical_formula_sum   'Tb2 Th2 Hg2 Pt4'
_cell_volume   229.76176735
_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  0.17248407  0.67423462  0.50000000  1.0
  Tb  Tb1  1  0.67248407  0.82576538  0.50000000  1.0
  Th  Th2  1  0.32735380  0.16646927  0.50000000  1.0
  Th  Th3  1  0.82735380  0.33353073  0.50000000  1.0
  Hg  Hg4  1  0.99604409  0.98925358  0.00000000  1.0
  Hg  Hg5  1  0.49604409  0.51074642  0.00000000  1.0
  Pt  Pt6  1  0.63057666  0.13259932  0.00000000  1.0
  Pt  Pt7  1  0.13057666  0.36740068  0.00000000  1.0
  Pt  Pt8  1  0.87354138  0.62474889  0.00000000  1.0
  Pt  Pt9  1  0.37354138  0.87525111  0.00000000  1.0