# generated using pymatgen
data_Tb(GeRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11117258
_cell_length_b   4.11117188
_cell_length_c   5.91513698
_cell_angle_alpha   110.33528770
_cell_angle_beta   110.33527756
_cell_angle_gamma   89.99998796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(GeRh)2
_chemical_formula_sum   'Tb1 Ge2 Rh2'
_cell_volume   87.06931942
_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  0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.62187062  0.62187062  0.24373924  1.0
  Ge  Ge2  1  0.37812938  0.37812938  0.75626076  1.0
  Rh  Rh3  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh4  1  0.75000000  0.25000000  0.50000000  1.0