# generated using pymatgen
data_TbU2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45955024
_cell_length_b   7.45955102
_cell_length_c   3.99325243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.92459165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU2(SnRh)3
_chemical_formula_sum   'Tb1 U2 Sn3 Rh3'
_cell_volume   190.61655826
_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  0.41086141  0.41086141  0.50000000  1.0
  U  U1  1  0.58181273  0.00200310  0.50000000  1.0
  U  U2  1  0.00200310  0.58181273  0.50000000  1.0
  Sn  Sn3  1  0.73987123  0.73987123  0.00000000  1.0
  Sn  Sn4  1  0.25217441  0.00706255  0.00000000  1.0
  Sn  Sn5  1  0.00706255  0.25217441  0.00000000  1.0
  Rh  Rh6  1  0.68232893  0.33169802  0.00000000  1.0
  Rh  Rh7  1  0.33169802  0.68232893  0.00000000  1.0
  Rh  Rh8  1  0.99218664  0.99218664  0.50000000  1.0