# generated using pymatgen
data_CePr3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44901868
_cell_length_b   7.09443932
_cell_length_c   7.97527234
_cell_angle_alpha   89.94808630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr3(ZnPd)4
_chemical_formula_sum   'Ce1 Pr3 Zn4 Pd4'
_cell_volume   251.72575486
_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
  Ce  Ce0  1  0.75000000  0.96882462  0.69280780  1.0
  Pr  Pr1  1  0.25000000  0.53095022  0.19404536  1.0
  Pr  Pr2  1  0.75000000  0.47011526  0.80653050  1.0
  Pr  Pr3  1  0.25000000  0.02935030  0.30425525  1.0
  Zn  Zn4  1  0.25000000  0.15869788  0.92817707  1.0
  Zn  Zn5  1  0.75000000  0.84208371  0.07176310  1.0
  Zn  Zn6  1  0.25000000  0.65516991  0.57239833  1.0
  Zn  Zn7  1  0.75000000  0.34263158  0.42860234  1.0
  Pd  Pd8  1  0.75000000  0.72524893  0.39841993  1.0
  Pd  Pd9  1  0.25000000  0.27292958  0.60500449  1.0
  Pd  Pd10  1  0.75000000  0.22431268  0.10573877  1.0
  Pd  Pd11  1  0.25000000  0.77968734  0.89225805  1.0