# generated using pymatgen
data_Pr4Zn4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01149546
_cell_length_b   7.36711550
_cell_length_c   16.61164146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Zn4PdRh3
_chemical_formula_sum   'Pr8 Zn8 Pd2 Rh6'
_cell_volume   490.92633842
_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
  Pr  Pr0  1  0.75000000  0.45733173  0.21817247  1.0
  Pr  Pr1  1  0.75000000  0.94986940  0.28486849  1.0
  Pr  Pr2  1  0.75000000  0.82826396  0.05994251  1.0
  Pr  Pr3  1  0.25000000  0.04266827  0.71817247  1.0
  Pr  Pr4  1  0.25000000  0.16772779  0.93569638  1.0
  Pr  Pr5  1  0.25000000  0.55013060  0.78486849  1.0
  Pr  Pr6  1  0.75000000  0.33227221  0.43569638  1.0
  Pr  Pr7  1  0.25000000  0.67173604  0.55994251  1.0
  Zn  Zn8  1  0.25000000  0.99602685  0.43881450  1.0
  Zn  Zn9  1  0.75000000  0.50397315  0.93881450  1.0
  Zn  Zn10  1  0.75000000  0.99741792  0.55836680  1.0
  Zn  Zn11  1  0.25000000  0.62429545  0.35047186  1.0
  Zn  Zn12  1  0.75000000  0.37895016  0.65346418  1.0
  Zn  Zn13  1  0.75000000  0.87570455  0.85047186  1.0
  Zn  Zn14  1  0.25000000  0.50258208  0.05836680  1.0
  Zn  Zn15  1  0.25000000  0.12104984  0.15346418  1.0
  Pd  Pd16  1  0.25000000  0.24096476  0.56739401  1.0
  Pd  Pd17  1  0.75000000  0.25903524  0.06739401  1.0
  Rh  Rh18  1  0.25000000  0.24625681  0.31524579  1.0
  Rh  Rh19  1  0.75000000  0.25374319  0.81524579  1.0
  Rh  Rh20  1  0.25000000  0.74297758  0.93392597  1.0
  Rh  Rh21  1  0.75000000  0.75102102  0.68363806  1.0
  Rh  Rh22  1  0.75000000  0.75702242  0.43392597  1.0
  Rh  Rh23  1  0.25000000  0.74897898  0.18363806  1.0