# generated using pymatgen
data_TbHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30555126
_cell_length_b   5.30555126
_cell_length_c   3.70258394
_cell_angle_alpha   78.28587483
_cell_angle_beta   78.28587483
_cell_angle_gamma   48.43813446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHg2
_chemical_formula_sum   'Tb1 Hg2'
_cell_volume   76.02717669
_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  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg1  1  0.33209200  0.33209200  0.63952900  1.0
  Hg  Hg2  1  0.66790800  0.66790800  0.36047100  1.0