# generated using pymatgen
data_Pr2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77496029
_cell_length_b   6.77495883
_cell_length_c   6.77496026
_cell_angle_alpha   82.96534912
_cell_angle_beta   82.96535979
_cell_angle_gamma   82.96534439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn17
_chemical_formula_sum   'Pr2 Zn17'
_cell_volume   304.47834880
_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  0.66335134  0.66335134  0.66335134  1.0
  Pr  Pr1  1  0.33664866  0.33664866  0.33664866  1.0
  Zn  Zn2  1  0.34856050  0.34856050  0.83912826  1.0
  Zn  Zn3  1  0.34856050  0.83912826  0.34856050  1.0
  Zn  Zn4  1  0.09854734  0.09854734  0.09854734  1.0
  Zn  Zn5  1  0.90145266  0.90145266  0.90145266  1.0
  Zn  Zn6  1  0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Zn  Zn8  1  0.00000000  0.50000000  -0.00000000  1.0
  Zn  Zn9  1  0.70890872  0.29109128  -0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.70890872  0.29109128  1.0
  Zn  Zn11  1  0.29109128  -0.00000000  0.70890872  1.0
  Zn  Zn12  1  0.29109128  0.70890872  0.00000000  1.0
  Zn  Zn13  1  -0.00000000  0.29109128  0.70890872  1.0
  Zn  Zn14  1  0.70890872  0.00000000  0.29109128  1.0
  Zn  Zn15  1  0.65143950  0.16087174  0.65143950  1.0
  Zn  Zn16  1  0.65143950  0.65143950  0.16087174  1.0
  Zn  Zn17  1  0.16087174  0.65143950  0.65143950  1.0
  Zn  Zn18  1  0.83912826  0.34856050  0.34856050  1.0