# generated using pymatgen
data_Tb3Zn2B4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46296997
_cell_length_b   5.46296408
_cell_length_c   9.99694514
_cell_angle_alpha   89.99986806
_cell_angle_beta   90.00018647
_cell_angle_gamma   119.99979341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zn2B4Rh9
_chemical_formula_sum   'Tb3 Zn2 B4 Rh9'
_cell_volume   258.37827978
_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  0.99998925  0.00000007  0.00002540  1.0
  Tb  Tb1  1  0.99999474  0.99999986  0.33912810  1.0
  Tb  Tb2  1  0.99999732  0.99999967  0.66087818  1.0
  Zn  Zn3  1  0.33333000  0.66666466  0.99999534  1.0
  Zn  Zn4  1  0.66665346  0.33333535  0.99999838  1.0
  B  B5  1  0.33332586  0.66666557  0.34626823  1.0
  B  B6  1  0.66666166  0.33333467  0.34626853  1.0
  B  B7  1  0.66666353  0.33333371  0.65372389  1.0
  B  B8  1  0.33332601  0.66666594  0.65372345  1.0
  Rh  Rh9  1  0.49999653  0.99999941  0.49998468  1.0
  Rh  Rh10  1  0.49999568  0.50000037  0.49998473  1.0
  Rh  Rh11  1  0.99999673  0.50000031  0.49998466  1.0
  Rh  Rh12  1  0.49999515  0.99999953  0.20739686  1.0
  Rh  Rh13  1  0.49999296  0.49999970  0.20739968  1.0
  Rh  Rh14  1  0.99999450  0.50000096  0.20739745  1.0
  Rh  Rh15  1  0.49999806  0.00000031  0.79261673  1.0
  Rh  Rh16  1  0.49999545  0.49999911  0.79261290  1.0
  Rh  Rh17  1  0.99999512  0.49999981  0.79261582  1.0