# generated using pymatgen
data_PrSm5Zn4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28733740
_cell_length_b   8.28733786
_cell_length_c   8.28733828
_cell_angle_alpha   109.44715670
_cell_angle_beta   109.44715748
_cell_angle_gamma   109.51935772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm5Zn4Pd13
_chemical_formula_sum   'Pr1 Sm5 Zn4 Pd13'
_cell_volume   438.15020089
_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
  Pr  Pr0  1  0.70000118  0.70000118  1.00000000  1.0
  Sm  Sm1  1  0.30287595  0.00005880  0.30281715  1.0
  Sm  Sm2  1  0.00005880  0.30287595  0.30281715  1.0
  Sm  Sm3  1  0.30410725  0.30410725  0.00000000  1.0
  Sm  Sm4  1  0.69724264  0.00005880  0.69718285  1.0
  Sm  Sm5  1  0.00005880  0.69724264  0.69718285  1.0
  Zn  Zn6  1  0.99994822  0.99994822  0.50158482  1.0
  Zn  Zn7  1  0.99994822  0.49836340  0.00000000  1.0
  Zn  Zn8  1  0.49836340  0.99994822  1.00000000  1.0
  Zn  Zn9  1  0.49836340  0.49836340  0.49841518  1.0
  Pd  Pd10  1  0.32807259  0.32807259  0.65745958  1.0
  Pd  Pd11  1  0.66839171  0.00068830  0.33229659  1.0
  Pd  Pd12  1  0.00068830  0.66839171  0.33229659  1.0
  Pd  Pd13  1  0.67061401  0.32807259  0.00000000  1.0
  Pd  Pd14  1  0.33069228  0.66137382  0.33067854  1.0
  Pd  Pd15  1  0.00001374  0.33069228  0.66932146  1.0
  Pd  Pd16  1  0.32807259  0.67061401  1.00000000  1.0
  Pd  Pd17  1  0.33069228  0.00001374  0.66932146  1.0
  Pd  Pd18  1  0.66137382  0.33069228  0.33067854  1.0
  Pd  Pd19  1  0.67061401  0.67061401  0.34254042  1.0
  Pd  Pd20  1  0.66839171  0.33609412  0.66770341  1.0
  Pd  Pd21  1  0.33609412  0.66839171  0.66770341  1.0
  Pd  Pd22  1  0.00531999  0.00531999  0.00000000  1.0