# generated using pymatgen
data_CaTb2(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87080815
_cell_length_b   9.03583735
_cell_length_c   5.54513882
_cell_angle_alpha   81.41322409
_cell_angle_beta   64.84337937
_cell_angle_gamma   33.74339802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb2(B3Rh4)2
_chemical_formula_sum   'Ca1 Tb2 B6 Rh8'
_cell_volume   227.24078894
_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
  Ca  Ca0  1  0.68302250  0.68302250  0.31697750  1.0
  Tb  Tb1  1  0.31846458  0.31846458  0.68153542  1.0
  Tb  Tb2  1  0.50241614  0.50241614  0.49758386  1.0
  B  B3  1  0.66962914  0.98482912  0.01517088  1.0
  B  B4  1  0.98482912  0.66962914  0.33037086  1.0
  B  B5  1  0.32825664  0.01593068  0.98406932  1.0
  B  B6  1  0.01593068  0.32825664  0.67174336  1.0
  B  B7  1  0.16747767  0.83246911  0.16753089  1.0
  B  B8  1  0.83246911  0.16747767  0.83252233  1.0
  Rh  Rh9  1  0.58561762  0.58561762  0.91438238  1.0
  Rh  Rh10  1  0.91305275  0.91305275  0.08694725  1.0
  Rh  Rh11  1  0.41442922  0.41442922  0.08557078  1.0
  Rh  Rh12  1  0.08561762  0.08561762  0.41438238  1.0
  Rh  Rh13  1  0.91442922  0.91442922  0.58557078  1.0
  Rh  Rh14  1  0.24943086  0.24943086  0.25056914  1.0
  Rh  Rh15  1  0.08549826  0.08549826  0.91450174  1.0
  Rh  Rh16  1  0.74943086  0.74943086  0.75056914  1.0