# generated using pymatgen
data_TaNb(Zn2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25949451
_cell_length_b   4.22575881
_cell_length_c   12.45617684
_cell_angle_alpha   89.99879091
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb(Zn2Rh3)2
_chemical_formula_sum   'Ta1 Nb1 Zn4 Rh6'
_cell_volume   171.56935749
_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
  Ta  Ta0  1  0.00000000  0.25131507  0.58333690  1.0
  Nb  Nb1  1  0.00000000  0.74865754  0.08326861  1.0
  Zn  Zn2  1  0.00000000  0.24874627  0.25161394  1.0
  Zn  Zn3  1  0.00000000  0.75106880  0.75112263  1.0
  Zn  Zn4  1  0.00000000  0.75106954  0.41557127  1.0
  Zn  Zn5  1  0.00000000  0.24907468  0.91504220  1.0
  Rh  Rh6  1  0.50000000  0.74887761  0.24933553  1.0
  Rh  Rh7  1  0.50000000  0.25101708  0.74753918  1.0
  Rh  Rh8  1  0.50000000  0.75123916  0.58332971  1.0
  Rh  Rh9  1  0.50000000  0.25101081  0.41921496  1.0
  Rh  Rh10  1  0.50000000  0.74919244  0.91731512  1.0
  Rh  Rh11  1  0.50000000  0.24873202  0.08330996  1.0