# generated using pymatgen
data_Pr7ZnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85426937
_cell_length_b   12.43181698
_cell_length_c   12.43181698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7ZnPd2
_chemical_formula_sum   'Pr14 Zn2 Pd4'
_cell_volume   595.67761372
_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  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.31889813  0.81889813  1.0
  Pr  Pr3  1  0.00000000  0.68110187  0.18110187  1.0
  Pr  Pr4  1  0.00000000  0.18110187  0.31889813  1.0
  Pr  Pr5  1  0.00000000  0.81889813  0.68110187  1.0
  Pr  Pr6  1  0.50000000  0.55645214  0.69776104  1.0
  Pr  Pr7  1  0.50000000  0.44354786  0.30223896  1.0
  Pr  Pr8  1  0.50000000  0.94354786  0.19776104  1.0
  Pr  Pr9  1  0.50000000  0.05645214  0.80223896  1.0
  Pr  Pr10  1  0.50000000  0.69776104  0.44354786  1.0
  Pr  Pr11  1  0.50000000  0.30223896  0.55645214  1.0
  Pr  Pr12  1  0.50000000  0.19776104  0.05645214  1.0
  Pr  Pr13  1  0.50000000  0.80223896  0.94354786  1.0
  Zn  Zn14  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn15  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd16  1  0.00000000  0.13129109  0.63129109  1.0
  Pd  Pd17  1  0.00000000  0.86870891  0.36870891  1.0
  Pd  Pd18  1  0.00000000  0.36870891  0.13129109  1.0
  Pd  Pd19  1  0.00000000  0.63129109  0.86870891  1.0