# generated using pymatgen
data_CaPr3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51815407
_cell_length_b   7.10182059
_cell_length_c   7.77203483
_cell_angle_alpha   89.65766064
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr3(ZnPd)4
_chemical_formula_sum   'Ca1 Pr3 Zn4 Pd4'
_cell_volume   249.37775995
_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
  Ca  Ca0  1  0.25000000  0.01629521  0.30168253  1.0
  Pr  Pr1  1  0.25000000  0.51862598  0.20040614  1.0
  Pr  Pr2  1  0.75000000  0.47984480  0.80459371  1.0
  Pr  Pr3  1  0.75000000  0.98285555  0.68986286  1.0
  Zn  Zn4  1  0.25000000  0.67242285  0.57610682  1.0
  Zn  Zn5  1  0.75000000  0.32773750  0.42228879  1.0
  Zn  Zn6  1  0.75000000  0.83582545  0.07692106  1.0
  Zn  Zn7  1  0.25000000  0.16447116  0.92716395  1.0
  Pd  Pd8  1  0.25000000  0.78893839  0.90208175  1.0
  Pd  Pd9  1  0.75000000  0.21212789  0.09892024  1.0
  Pd  Pd10  1  0.75000000  0.71074912  0.40171499  1.0
  Pd  Pd11  1  0.25000000  0.29010609  0.59825816  1.0