# generated using pymatgen
data_TbThNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44870629
_cell_length_b   7.44870633
_cell_length_c   3.67148905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.22988579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThNi2Hg
_chemical_formula_sum   'Tb2 Th2 Ni4 Hg2'
_cell_volume   203.38247108
_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  0.17489987  0.32510013  0.50000000  1.0
  Tb  Tb1  1  0.82510013  0.67489987  0.50000000  1.0
  Th  Th2  1  0.67693896  0.17693896  0.50000000  1.0
  Th  Th3  1  0.32306104  0.82306104  0.50000000  1.0
  Ni  Ni4  1  0.12088222  0.62088222  0.00000000  1.0
  Ni  Ni5  1  0.87911778  0.37911778  0.00000000  1.0
  Ni  Ni6  1  0.61737309  0.88262691  0.00000000  1.0
  Ni  Ni7  1  0.38262691  0.11737309  0.00000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg9  1  0.50000000  0.50000000  0.00000000  1.0