# generated using pymatgen
data_TbGeBRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49083496
_cell_length_b   5.49294345
_cell_length_c   6.85296151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98732059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGeBRh3
_chemical_formula_sum   'Tb2 Ge2 B2 Rh6'
_cell_volume   179.02262302
_cell_formula_units_Z   2
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  0.99997705  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.99998486  0.00000000  0.50000000  1.0
  Ge  Ge2  1  0.33295514  0.66594730  0.00000000  1.0
  Ge  Ge3  1  0.66700783  0.33405270  0.00000000  1.0
  B  B4  1  0.33322580  0.66648441  0.50000000  1.0
  B  B5  1  0.66674039  0.33351559  0.50000000  1.0
  Rh  Rh6  1  0.49998425  0.00000000  0.28683412  1.0
  Rh  Rh7  1  0.49998567  0.50000062  0.28685352  1.0
  Rh  Rh8  1  0.99998405  0.49999938  0.28685352  1.0
  Rh  Rh9  1  0.49998425  0.00000000  0.71316588  1.0
  Rh  Rh10  1  0.49998567  0.50000062  0.71314648  1.0
  Rh  Rh11  1  0.99998405  0.49999938  0.71314648  1.0