# generated using pymatgen
data_NbZn3(InRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39163468
_cell_length_b   6.19506433
_cell_length_c   13.16347891
_cell_angle_alpha   90.00005512
_cell_angle_beta   89.99981965
_cell_angle_gamma   90.00000704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbZn3(InRh3)2
_chemical_formula_sum   'Nb2 Zn6 In4 Rh12'
_cell_volume   358.13165372
_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
  Nb  Nb0  1  0.00003970  0.99999749  0.66511422  1.0
  Nb  Nb1  1  0.50004165  0.49999890  0.83488731  1.0
  Zn  Zn2  1  0.99999976  0.49999529  0.99980191  1.0
  Zn  Zn3  1  0.49996277  0.00000449  0.16897331  1.0
  Zn  Zn4  1  0.99997395  0.50000007  0.33099734  1.0
  Zn  Zn5  1  0.50000065  0.00000547  0.50019362  1.0
  Zn  Zn6  1  0.00002693  0.49999687  0.66878718  1.0
  Zn  Zn7  1  0.50002709  0.00000388  0.83123037  1.0
  In  In8  1  0.99999990  0.00000014  0.00008851  1.0
  In  In9  1  0.49996368  0.50000316  0.16635456  1.0
  In  In10  1  0.99997110  0.00000047  0.33365029  1.0
  In  In11  1  0.50000151  0.49999954  0.49991077  1.0
  Rh  Rh12  1  0.50000007  0.25377314  0.99450515  1.0
  Rh  Rh13  1  0.50000034  0.74622621  0.99450398  1.0
  Rh  Rh14  1  0.99996343  0.24942427  0.16521017  1.0
  Rh  Rh15  1  0.99996302  0.75057732  0.16520999  1.0
  Rh  Rh16  1  0.49997055  0.25056600  0.33478194  1.0
  Rh  Rh17  1  0.49997015  0.74943512  0.33478324  1.0
  Rh  Rh18  1  0.00000194  0.24623277  0.50550245  1.0
  Rh  Rh19  1  0.00000168  0.75376716  0.50550308  1.0
  Rh  Rh20  1  0.50002822  0.24876909  0.66914046  1.0
  Rh  Rh21  1  0.50002663  0.75122769  0.66914087  1.0
  Rh  Rh22  1  0.00003198  0.25122512  0.83086526  1.0
  Rh  Rh23  1  0.00003231  0.74877333  0.83086502  1.0