# generated using pymatgen
data_Nd4Zn4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99231886
_cell_length_b   7.33477421
_cell_length_c   16.49770658
_cell_angle_alpha   90.03809471
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Zn4PdRh3
_chemical_formula_sum   'Nd8 Zn8 Pd2 Rh6'
_cell_volume   483.09823264
_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
  Nd  Nd0  1  0.25000000  0.16881732  0.93855914  1.0
  Nd  Nd1  1  0.25000000  0.66979453  0.56651424  1.0
  Nd  Nd2  1  0.75000000  0.32883217  0.44527032  1.0
  Nd  Nd3  1  0.75000000  0.94449908  0.27957011  1.0
  Nd  Nd4  1  0.75000000  0.83032928  0.05827505  1.0
  Nd  Nd5  1  0.75000000  0.45301912  0.21133206  1.0
  Nd  Nd6  1  0.25000000  0.05139695  0.71676272  1.0
  Nd  Nd7  1  0.25000000  0.54881024  0.78620115  1.0
  Zn  Zn8  1  0.75000000  0.00339882  0.56307040  1.0
  Zn  Zn9  1  0.25000000  0.62161771  0.34578780  1.0
  Zn  Zn10  1  0.75000000  0.37983509  0.65251143  1.0
  Zn  Zn11  1  0.25000000  0.49833745  0.05691449  1.0
  Zn  Zn12  1  0.75000000  0.50079779  0.94062666  1.0
  Zn  Zn13  1  0.25000000  0.00004593  0.44275663  1.0
  Zn  Zn14  1  0.25000000  0.12071347  0.14700225  1.0
  Zn  Zn15  1  0.75000000  0.87805035  0.84971891  1.0
  Pd  Pd16  1  0.75000000  0.75571210  0.43351515  1.0
  Pd  Pd17  1  0.25000000  0.24269424  0.31476233  1.0
  Rh  Rh18  1  0.75000000  0.25329930  0.81486625  1.0
  Rh  Rh19  1  0.75000000  0.75717172  0.68554622  1.0
  Rh  Rh20  1  0.25000000  0.24659893  0.56616357  1.0
  Rh  Rh21  1  0.25000000  0.74551909  0.18502535  1.0
  Rh  Rh22  1  0.75000000  0.25618061  0.06552578  1.0
  Rh  Rh23  1  0.25000000  0.74452771  0.93372101  1.0