# generated using pymatgen
data_Tb3In3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90854554
_cell_length_b   7.90854639
_cell_length_c   3.89648065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3Hg2Ir
_chemical_formula_sum   'Tb3 In3 Hg2 Ir1'
_cell_volume   211.05538382
_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  0.41487199  0.38396802  0.00000000  1.0
  Tb  Tb1  1  0.61603198  0.03090298  0.00000000  1.0
  Tb  Tb2  1  0.96909702  0.58512801  0.00000000  1.0
  In  In3  1  0.99863996  0.27413910  0.50000000  1.0
  In  In4  1  0.72586090  0.72450086  0.50000000  1.0
  In  In5  1  0.27549914  0.00136004  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0