# generated using pymatgen
data_Nd8Zn8Ir5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05509075
_cell_length_b   7.20203008
_cell_length_c   16.44695791
_cell_angle_alpha   89.99632385
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Zn8Ir5Rh3
_chemical_formula_sum   'Nd8 Zn8 Ir5 Rh3'
_cell_volume   480.33152261
_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
  Nd  Nd0  1  0.25000000  0.16483619  0.93850510  1.0
  Nd  Nd1  1  0.25000000  0.66337382  0.56141916  1.0
  Nd  Nd2  1  0.75000000  0.33526140  0.43854928  1.0
  Nd  Nd3  1  0.75000000  0.95413246  0.28289391  1.0
  Nd  Nd4  1  0.75000000  0.83430029  0.06134241  1.0
  Nd  Nd5  1  0.75000000  0.45341891  0.21666479  1.0
  Nd  Nd6  1  0.25000000  0.04642143  0.71667687  1.0
  Nd  Nd7  1  0.25000000  0.54649440  0.78415092  1.0
  Zn  Zn8  1  0.75000000  0.00071598  0.56093615  1.0
  Zn  Zn9  1  0.25000000  0.62640721  0.35075259  1.0
  Zn  Zn10  1  0.75000000  0.37249627  0.65026337  1.0
  Zn  Zn11  1  0.25000000  0.49715866  0.06107345  1.0
  Zn  Zn12  1  0.75000000  0.50240467  0.93876588  1.0
  Zn  Zn13  1  0.25000000  0.99820507  0.43882840  1.0
  Zn  Zn14  1  0.25000000  0.12959877  0.14973116  1.0
  Zn  Zn15  1  0.75000000  0.87284225  0.85005935  1.0
  Ir  Ir16  1  0.75000000  0.76091190  0.43516565  1.0
  Ir  Ir17  1  0.25000000  0.24961709  0.31187202  1.0
  Ir  Ir18  1  0.75000000  0.25089013  0.81567988  1.0
  Ir  Ir19  1  0.75000000  0.74948135  0.68718187  1.0
  Ir  Ir20  1  0.25000000  0.23905407  0.56393385  1.0
  Rh  Rh21  1  0.25000000  0.75001372  0.18419142  1.0
  Rh  Rh22  1  0.75000000  0.26137603  0.06423104  1.0
  Rh  Rh23  1  0.25000000  0.74058792  0.93713347  1.0