# generated using pymatgen
data_Nd8Zn8Ir7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06265689
_cell_length_b   7.19564917
_cell_length_c   16.47175339
_cell_angle_alpha   90.01603458
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Zn8Ir7Rh
_chemical_formula_sum   'Nd8 Zn8 Ir7 Rh1'
_cell_volume   481.52622037
_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  0.16454579  0.93872019  1.0
  Nd  Nd1  1  0.25000000  0.66357424  0.56153808  1.0
  Nd  Nd2  1  0.75000000  0.33656344  0.43862273  1.0
  Nd  Nd3  1  0.75000000  0.95416007  0.28306546  1.0
  Nd  Nd4  1  0.75000000  0.83658211  0.06171073  1.0
  Nd  Nd5  1  0.75000000  0.45403883  0.21677163  1.0
  Nd  Nd6  1  0.25000000  0.04639785  0.71667665  1.0
  Nd  Nd7  1  0.25000000  0.54590750  0.78348447  1.0
  Zn  Zn8  1  0.75000000  0.00117225  0.56124790  1.0
  Zn  Zn9  1  0.25000000  0.62834981  0.35010692  1.0
  Zn  Zn10  1  0.75000000  0.37196020  0.64981419  1.0
  Zn  Zn11  1  0.25000000  0.49794848  0.06128240  1.0
  Zn  Zn12  1  0.75000000  0.50164208  0.93865786  1.0
  Zn  Zn13  1  0.25000000  0.99864517  0.43880618  1.0
  Zn  Zn14  1  0.25000000  0.12787622  0.14958718  1.0
  Zn  Zn15  1  0.75000000  0.87085246  0.84983998  1.0
  Ir  Ir16  1  0.75000000  0.76119567  0.43594622  1.0
  Ir  Ir17  1  0.25000000  0.24993062  0.31349410  1.0
  Ir  Ir18  1  0.75000000  0.25053253  0.81437880  1.0
  Ir  Ir19  1  0.75000000  0.74980815  0.68730791  1.0
  Ir  Ir20  1  0.25000000  0.23862279  0.56390052  1.0
  Ir  Ir21  1  0.25000000  0.75009289  0.18518411  1.0
  Ir  Ir22  1  0.75000000  0.26118778  0.06365392  1.0
  Rh  Rh23  1  0.25000000  0.73841108  0.93620387  1.0