# generated using pymatgen
data_Tb(Nd2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55517802
_cell_length_b   7.20260937
_cell_length_c   9.03198197
_cell_angle_alpha   96.46584797
_cell_angle_beta   111.27761495
_cell_angle_gamma   89.99999662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Nd2Rh)2
_chemical_formula_sum   'Tb2 Nd8 Rh4'
_cell_volume   394.45806201
_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  0.43252479  0.75000000  0.00000000  1.0
  Tb  Tb1  1  0.56747521  0.25000000  1.00000000  1.0
  Nd  Nd2  1  0.98499758  0.92052833  0.18563115  1.0
  Nd  Nd3  1  0.79936643  0.57947167  0.81436885  1.0
  Nd  Nd4  1  0.01500242  0.07947167  0.81436885  1.0
  Nd  Nd5  1  0.20063357  0.42052833  0.18563115  1.0
  Nd  Nd6  1  0.64384829  0.81316531  0.42778810  1.0
  Nd  Nd7  1  0.21606019  0.68683469  0.57221190  1.0
  Nd  Nd8  1  0.35615171  0.18683469  0.57221190  1.0
  Nd  Nd9  1  0.78393981  0.31316531  0.42778810  1.0
  Rh  Rh10  1  0.80544648  0.57439581  0.21387696  1.0
  Rh  Rh11  1  0.59156851  0.92560419  0.78612304  1.0
  Rh  Rh12  1  0.19455352  0.42560419  0.78612304  1.0
  Rh  Rh13  1  0.40843149  0.07439581  0.21387696  1.0