# generated using pymatgen
data_Pr2Zn14Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66481420
_cell_length_b   6.66481449
_cell_length_c   6.66481408
_cell_angle_alpha   82.77167584
_cell_angle_beta   97.22831080
_cell_angle_gamma   97.22832230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn14Ni3
_chemical_formula_sum   'Pr2 Zn14 Ni3'
_cell_volume   289.53708523
_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  0.65982638  0.34017262  0.34017362  1.0
  Pr  Pr1  1  0.34017262  0.65982638  0.65982638  1.0
  Zn  Zn2  1  0.28980596  0.28980596  0.00000000  1.0
  Zn  Zn3  1  0.71019404  0.71019404  1.00000000  1.0
  Zn  Zn4  1  0.89619479  0.10380321  0.10380421  1.0
  Zn  Zn5  1  0.34341830  0.65658270  0.14516957  1.0
  Zn  Zn6  1  0.00000000  0.71019404  0.28980496  1.0
  Zn  Zn7  1  0.28980596  0.00000000  0.28980596  1.0
  Zn  Zn8  1  0.65658270  0.85483043  0.34341630  1.0
  Zn  Zn9  1  0.14516957  0.34341730  0.34341830  1.0
  Zn  Zn10  1  0.85483043  0.65658270  0.65658170  1.0
  Zn  Zn11  1  0.34341730  0.14516857  0.65658270  1.0
  Zn  Zn12  1  1.00000000  0.28980596  0.71019304  1.0
  Zn  Zn13  1  0.71019404  1.00000000  0.71019404  1.0
  Zn  Zn14  1  0.65658270  0.34341730  0.85483043  1.0
  Zn  Zn15  1  0.10380321  0.89619679  0.89619579  1.0
  Ni  Ni16  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni17  1  0.00000000  0.49999900  0.00000000  1.0
  Ni  Ni18  1  0.00000000  0.00000000  0.50000000  1.0