# generated using pymatgen
data_TaNb2(CuRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04657487
_cell_length_b   6.96530556
_cell_length_c   12.14445780
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99996724
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb2(CuRh2)3
_chemical_formula_sum   'Ta2 Nb4 Cu6 Rh12'
_cell_volume   342.29919934
_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
  Ta  Ta0  1  0.99977377  0.49999900  0.66700110  1.0
  Ta  Ta1  1  0.49977377  0.00000000  0.83299790  1.0
  Nb  Nb2  1  0.00004879  0.49999900  0.99986995  1.0
  Nb  Nb3  1  0.50021136  0.00000000  0.16689706  1.0
  Nb  Nb4  1  0.00021236  0.49999900  0.33310494  1.0
  Nb  Nb5  1  0.50004779  0.00000000  0.50012905  1.0
  Cu  Cu6  1  0.00006356  0.00000000  0.99999165  1.0
  Cu  Cu7  1  0.50021489  0.49999900  0.16635475  1.0
  Cu  Cu8  1  0.00021389  0.00000000  0.33364325  1.0
  Cu  Cu9  1  0.50006356  0.49999900  0.50000835  1.0
  Cu  Cu10  1  0.99970726  0.00000000  0.66643360  1.0
  Cu  Cu11  1  0.49970626  0.49999900  0.83356940  1.0
  Rh  Rh12  1  0.50002386  0.24842273  0.99931524  1.0
  Rh  Rh13  1  0.50002386  0.75157727  0.99931524  1.0
  Rh  Rh14  1  0.00021818  0.24985791  0.16648937  1.0
  Rh  Rh15  1  0.00021818  0.75014209  0.16648937  1.0
  Rh  Rh16  1  0.50021918  0.25014309  0.33351263  1.0
  Rh  Rh17  1  0.50021918  0.74985691  0.33351263  1.0
  Rh  Rh18  1  0.00002386  0.25157527  0.50068576  1.0
  Rh  Rh19  1  0.00002386  0.74842473  0.50068576  1.0
  Rh  Rh20  1  0.49974664  0.25148218  0.66711400  1.0
  Rh  Rh21  1  0.49974664  0.74851782  0.66711400  1.0
  Rh  Rh22  1  0.99974564  0.24851982  0.83288300  1.0
  Rh  Rh23  1  0.99974564  0.75148018  0.83288300  1.0