# generated using pymatgen
data_Nb9Zn2SiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16980086
_cell_length_b   9.80161185
_cell_length_c   9.80161185
_cell_angle_alpha   86.01189630
_cell_angle_beta   74.70896984
_cell_angle_gamma   74.70897019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9Zn2SiRh2
_chemical_formula_sum   'Nb18 Zn4 Si2 Rh4'
_cell_volume   462.12788554
_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  0.75000000  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.25000000  0.50000000  0.50000000  1.0
  Nb  Nb2  1  0.79412389  0.77342144  0.63833079  1.0
  Nb  Nb3  1  0.20587611  0.22657856  0.36166921  1.0
  Nb  Nb4  1  0.70587611  0.36166921  0.22657856  1.0
  Nb  Nb5  1  0.29412389  0.63833079  0.77342144  1.0
  Nb  Nb6  1  0.56754633  0.63833079  0.22657856  1.0
  Nb  Nb7  1  0.43245367  0.36166921  0.77342144  1.0
  Nb  Nb8  1  0.06754633  0.22657856  0.63833079  1.0
  Nb  Nb9  1  0.93245367  0.77342144  0.36166921  1.0
  Nb  Nb10  1  0.57992655  0.07813619  0.76201171  1.0
  Nb  Nb11  1  0.42007345  0.92186381  0.23798829  1.0
  Nb  Nb12  1  0.92007345  0.23798829  0.92186381  1.0
  Nb  Nb13  1  0.07992655  0.76201171  0.07813619  1.0
  Nb  Nb14  1  0.65806274  0.76201171  0.92186381  1.0
  Nb  Nb15  1  0.34193726  0.23798829  0.07813619  1.0
  Nb  Nb16  1  0.15806274  0.92186381  0.76201171  1.0
  Nb  Nb17  1  0.84193726  0.07813619  0.23798829  1.0
  Zn  Zn18  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn19  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn20  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn21  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si22  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si23  1  0.75000000  0.00000000  0.00000000  1.0
  Rh  Rh24  1  0.12966915  0.50000000  0.24066170  1.0
  Rh  Rh25  1  0.87033085  0.50000000  0.75933830  1.0
  Rh  Rh26  1  0.37033085  0.75933830  0.50000000  1.0
  Rh  Rh27  1  0.62966915  0.24066170  0.50000000  1.0