# generated using pymatgen
data_Tb3U(HgRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59753424
_cell_length_b   7.59753456
_cell_length_c   3.61195597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.77080124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3U(HgRh2)2
_chemical_formula_sum   'Tb3 U1 Hg2 Rh4'
_cell_volume   208.16018806
_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  0.17252337  0.32747663  0.50000000  1.0
  Tb  Tb1  1  0.66840779  0.16666702  0.50000000  1.0
  Tb  Tb2  1  0.33333298  0.83159221  0.50000000  1.0
  U  U3  1  0.83767082  0.66232918  0.50000000  1.0
  Hg  Hg4  1  0.48453804  0.49622893  0.00000000  1.0
  Hg  Hg5  1  0.00377107  0.01546196  0.00000000  1.0
  Rh  Rh6  1  0.38025559  0.11974441  0.00000000  1.0
  Rh  Rh7  1  0.65593777  0.84406223  0.00000000  1.0
  Rh  Rh8  1  0.85372615  0.39016359  0.00000000  1.0
  Rh  Rh9  1  0.10983641  0.64627385  0.00000000  1.0