# generated using pymatgen
data_Tb2DyRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22841371
_cell_length_b   5.22841375
_cell_length_c   17.36438215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DyRh9
_chemical_formula_sum   'Tb4 Dy2 Rh18'
_cell_volume   411.08337606
_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  0.66666700  0.33333300  0.45772710  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.54227290  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.75032579  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.24967421  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.95802279  1.0
  Dy  Dy5  1  0.66666700  0.33333300  0.04197721  1.0
  Rh  Rh6  1  0.16704663  0.83295337  0.37317285  1.0
  Rh  Rh7  1  0.16704663  0.33409326  0.37317285  1.0
  Rh  Rh8  1  0.66590674  0.83295337  0.37317285  1.0
  Rh  Rh9  1  0.83295337  0.16704663  0.62682715  1.0
  Rh  Rh10  1  0.83295337  0.66590674  0.62682715  1.0
  Rh  Rh11  1  0.33409326  0.16704663  0.62682715  1.0
  Rh  Rh12  1  0.83286481  0.16713519  0.87387690  1.0
  Rh  Rh13  1  0.83286481  0.66572962  0.87387690  1.0
  Rh  Rh14  1  0.33427038  0.16713519  0.87387690  1.0
  Rh  Rh15  1  0.16713519  0.83286481  0.12612310  1.0
  Rh  Rh16  1  0.16713519  0.33427038  0.12612310  1.0
  Rh  Rh17  1  0.66572962  0.83286481  0.12612310  1.0
  Rh  Rh18  1  0.33333300  0.66666700  0.24973961  1.0
  Rh  Rh19  1  0.66666700  0.33333300  0.75026039  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.24967162  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.75032838  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0