# generated using pymatgen
data_PrNdZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64117609
_cell_length_b   5.64117652
_cell_length_c   5.64117708
_cell_angle_alpha   136.14444279
_cell_angle_beta   116.85325836
_cell_angle_gamma   80.04958452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdZnIr2
_chemical_formula_sum   'Pr1 Nd1 Zn1 Ir2'
_cell_volume   107.51638183
_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  0.30194593  0.80194593  0.49999900  1.0
  Nd  Nd1  1  0.69808461  0.19808461  0.50000000  1.0
  Zn  Zn2  1  0.99939721  0.99939721  1.00000000  1.0
  Ir  Ir3  1  0.73953978  0.50028612  0.23925366  1.0
  Ir  Ir4  1  0.26103347  0.50028512  0.76074634  1.0