# generated using pymatgen
data_Pr3(ZnSb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34586079
_cell_length_b   10.61627775
_cell_length_c   13.17876945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(ZnSb3)2
_chemical_formula_sum   'Pr6 Zn4 Sb12'
_cell_volume   608.02710917
_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  0.25481671  0.75000000  1.0
  Pr  Pr1  1  0.75000000  0.26558067  0.41115780  1.0
  Pr  Pr2  1  0.25000000  0.73441933  0.91115780  1.0
  Pr  Pr3  1  0.25000000  0.73441933  0.58884220  1.0
  Pr  Pr4  1  0.25000000  0.74518329  0.25000000  1.0
  Pr  Pr5  1  0.75000000  0.26558067  0.08884220  1.0
  Zn  Zn6  1  0.25000000  0.00193954  0.09154759  1.0
  Zn  Zn7  1  0.25000000  0.00193954  0.40845241  1.0
  Zn  Zn8  1  0.75000000  0.99806046  0.59154759  1.0
  Zn  Zn9  1  0.75000000  0.99806046  0.90845241  1.0
  Sb  Sb10  1  0.75000000  0.50642733  0.25000000  1.0
  Sb  Sb11  1  0.75000000  0.49576689  0.91672058  1.0
  Sb  Sb12  1  0.75000000  0.84408721  0.75000000  1.0
  Sb  Sb13  1  0.75000000  0.84695608  0.41934888  1.0
  Sb  Sb14  1  0.25000000  0.15304392  0.91934888  1.0
  Sb  Sb15  1  0.25000000  0.15304392  0.58065112  1.0
  Sb  Sb16  1  0.25000000  0.15591279  0.25000000  1.0
  Sb  Sb17  1  0.25000000  0.50423311  0.08327942  1.0
  Sb  Sb18  1  0.25000000  0.49357267  0.75000000  1.0
  Sb  Sb19  1  0.25000000  0.50423311  0.41672058  1.0
  Sb  Sb20  1  0.75000000  0.49576689  0.58327942  1.0
  Sb  Sb21  1  0.75000000  0.84695608  0.08065112  1.0