# generated using pymatgen
data_Zr3Nb(SiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53744296
_cell_length_b   5.53744321
_cell_length_c   7.87863484
_cell_angle_alpha   90.00948482
_cell_angle_beta   90.00948350
_cell_angle_gamma   98.17129930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Nb(SiRh5)2
_chemical_formula_sum   'Zr3 Nb1 Si2 Rh10'
_cell_volume   239.13206984
_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
  Zr  Zr0  1  0.21809598  0.78190402  0.00000000  1.0
  Zr  Zr1  1  0.21853693  0.78146307  0.50000000  1.0
  Zr  Zr2  1  0.78329911  0.21670089  1.00000000  1.0
  Nb  Nb3  1  0.78546926  0.21453074  0.50000000  1.0
  Si  Si4  1  0.50696792  0.50034446  0.74962828  1.0
  Si  Si5  1  0.49965554  0.49303208  0.25037172  1.0
  Rh  Rh6  1  0.70596641  0.70774003  0.00201242  1.0
  Rh  Rh7  1  0.70393432  0.70453191  0.49776265  1.0
  Rh  Rh8  1  0.29225997  0.29403359  0.99798758  1.0
  Rh  Rh9  1  0.29546809  0.29606568  0.50223735  1.0
  Rh  Rh10  1  0.50274598  0.00304881  0.74664777  1.0
  Rh  Rh11  1  0.50218579  0.00757795  0.25342261  1.0
  Rh  Rh12  1  0.99796290  0.00192143  0.25489504  1.0
  Rh  Rh13  1  0.99807857  0.00203710  0.74510496  1.0
  Rh  Rh14  1  0.99242205  0.49781421  0.74657739  1.0
  Rh  Rh15  1  0.99695119  0.49725402  0.25335223  1.0