# generated using pymatgen
data_Tb(Nd4Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58438355
_cell_length_b   7.58438373
_cell_length_c   7.58438340
_cell_angle_alpha   71.15252190
_cell_angle_beta   71.15251884
_cell_angle_gamma   71.15251632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Nd4Rh3)2
_chemical_formula_sum   'Tb1 Nd8 Rh6'
_cell_volume   378.91826281
_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
  Nd  Nd1  1  0.79800617  0.79800617  0.79800617  1.0
  Nd  Nd2  1  0.20199383  0.20199383  0.20199383  1.0
  Nd  Nd3  1  0.16076703  0.38863960  0.66911029  1.0
  Nd  Nd4  1  0.66911029  0.16076703  0.38863960  1.0
  Nd  Nd5  1  0.38863960  0.66911029  0.16076703  1.0
  Nd  Nd6  1  0.83923297  0.61136040  0.33088971  1.0
  Nd  Nd7  1  0.33088971  0.83923297  0.61136040  1.0
  Nd  Nd8  1  0.61136040  0.33088971  0.83923297  1.0
  Rh  Rh9  1  0.95810223  0.15862037  0.59533853  1.0
  Rh  Rh10  1  0.59533853  0.95810223  0.15862037  1.0
  Rh  Rh11  1  0.15862037  0.59533853  0.95810223  1.0
  Rh  Rh12  1  0.04189777  0.84137963  0.40466147  1.0
  Rh  Rh13  1  0.40466147  0.04189777  0.84137963  1.0
  Rh  Rh14  1  0.84137963  0.40466147  0.04189777  1.0