# generated using pymatgen
data_Tb3ZnSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42032633
_cell_length_b   7.42032594
_cell_length_c   4.04212184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ZnSn3Rh2
_chemical_formula_sum   'Tb3 Zn1 Sn3 Rh2'
_cell_volume   192.74629915
_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  0.41248607  0.01388071  0.50000000  1.0
  Tb  Tb1  1  0.98611929  0.39860636  0.50000000  1.0
  Tb  Tb2  1  0.60139364  0.58751393  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.74531204  0.99986230  0.00000000  1.0
  Sn  Sn5  1  0.00013770  0.74544975  0.00000000  1.0
  Sn  Sn6  1  0.25455025  0.25468796  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0