# generated using pymatgen
data_Tb2NdRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26044676
_cell_length_b   5.26044690
_cell_length_c   17.36378481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NdRh9
_chemical_formula_sum   'Tb4 Nd2 Rh18'
_cell_volume   416.12161403
_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  0.33333300  0.66666700  0.54150932  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.04150932  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.45849068  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.95849068  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.75000000  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.25000000  1.0
  Rh  Rh6  1  0.16709133  0.33418166  0.12593200  1.0
  Rh  Rh7  1  0.83290867  0.66581834  0.62593200  1.0
  Rh  Rh8  1  0.66581834  0.83290867  0.12593200  1.0
  Rh  Rh9  1  0.16709133  0.83290867  0.12593200  1.0
  Rh  Rh10  1  0.83290867  0.16709133  0.62593200  1.0
  Rh  Rh11  1  0.33418166  0.16709133  0.62593200  1.0
  Rh  Rh12  1  0.83290867  0.66581834  0.87406800  1.0
  Rh  Rh13  1  0.83290867  0.16709133  0.87406800  1.0
  Rh  Rh14  1  0.33418166  0.16709133  0.87406800  1.0
  Rh  Rh15  1  0.66581834  0.83290867  0.37406800  1.0
  Rh  Rh16  1  0.16709133  0.83290867  0.37406800  1.0
  Rh  Rh17  1  0.16709133  0.33418166  0.37406800  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50000000  1.0