# generated using pymatgen
data_Tb4In2Hg3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04776984
_cell_length_b   8.04777102
_cell_length_c   3.76924071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.41626623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4In2Hg3Rh
_chemical_formula_sum   'Tb4 In2 Hg3 Rh1'
_cell_volume   244.10826959
_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  0.13932258  0.31768475  0.50000000  1.0
  Tb  Tb1  1  0.69252025  0.19252025  0.50000000  1.0
  Tb  Tb2  1  0.81768475  0.63932258  0.50000000  1.0
  Tb  Tb3  1  0.33219633  0.83219633  0.50000000  1.0
  In  In4  1  0.99808513  0.00378791  0.00000000  1.0
  In  In5  1  0.50378791  0.49808513  0.00000000  1.0
  Hg  Hg6  1  0.12591222  0.62591222  0.00000000  1.0
  Hg  Hg7  1  0.63891385  0.87865358  0.00000000  1.0
  Hg  Hg8  1  0.37865358  0.13891385  0.00000000  1.0
  Rh  Rh9  1  0.87292340  0.37292340  0.00000000  1.0