# generated using pymatgen
data_NbZn2B2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32088714
_cell_length_b   9.29577193
_cell_length_c   2.91172993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbZn2B2Rh5
_chemical_formula_sum   'Nb2 Zn4 B4 Rh10'
_cell_volume   252.28637711
_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  0.67362934  0.82801479  0.00000000  1.0
  Nb  Nb1  1  0.17362934  0.67198521  0.00000000  1.0
  Zn  Zn2  1  0.82256381  0.31534838  0.00000000  1.0
  Zn  Zn3  1  0.32256381  0.18465162  0.00000000  1.0
  Zn  Zn4  1  0.99994829  0.99905493  0.00000000  1.0
  Zn  Zn5  1  0.49994829  0.50094507  0.00000000  1.0
  B  B6  1  0.62927718  0.13117448  0.00000000  1.0
  B  B7  1  0.12927718  0.36882552  0.00000000  1.0
  B  B8  1  0.87347264  0.62525274  0.00000000  1.0
  B  B9  1  0.37347264  0.87474726  0.00000000  1.0
  Rh  Rh10  1  0.07676773  0.21178377  0.50000000  1.0
  Rh  Rh11  1  0.21515033  0.92443730  0.50000000  1.0
  Rh  Rh12  1  0.78241156  0.06466080  0.50000000  1.0
  Rh  Rh13  1  0.93253901  0.78159002  0.50000000  1.0
  Rh  Rh14  1  0.43253901  0.71840998  0.50000000  1.0
  Rh  Rh15  1  0.57676773  0.28821623  0.50000000  1.0
  Rh  Rh16  1  0.71515033  0.57556270  0.50000000  1.0
  Rh  Rh17  1  0.28241156  0.43533920  0.50000000  1.0
  Rh  Rh18  1  0.49424113  0.00797575  0.50000000  1.0
  Rh  Rh19  1  0.99424113  0.49202425  0.50000000  1.0