# generated using pymatgen
data_Tb3NiAg2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88362627
_cell_length_b   7.88362706
_cell_length_c   3.64553287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3NiAg2Hg3
_chemical_formula_sum   'Tb3 Ni1 Ag2 Hg3'
_cell_volume   196.22022251
_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  0.41748953  0.03390754  0.00000000  1.0
  Tb  Tb1  1  0.96609246  0.38358199  0.00000000  1.0
  Tb  Tb2  1  0.61641801  0.58251047  0.00000000  1.0
  Ni  Ni3  1  0.66666700  0.33333300  0.50000100  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.50000100  1.0
  Hg  Hg6  1  0.71731387  0.99785183  0.50000100  1.0
  Hg  Hg7  1  0.28053795  0.28268613  0.50000100  1.0
  Hg  Hg8  1  0.00214817  0.71946205  0.50000100  1.0