# generated using pymatgen
data_PrNd3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14879297
_cell_length_b   7.13531289
_cell_length_c   8.17531546
_cell_angle_alpha   89.93746186
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(ZnIr)4
_chemical_formula_sum   'Pr1 Nd3 Zn4 Ir4'
_cell_volume   242.01319568
_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  0.25000000  0.53042544  0.18819297  1.0
  Nd  Nd1  1  0.75000000  0.46930404  0.81126360  1.0
  Nd  Nd2  1  0.75000000  0.96954502  0.68782077  1.0
  Nd  Nd3  1  0.25000000  0.03057094  0.31241767  1.0
  Zn  Zn4  1  0.25000000  0.64283012  0.56748085  1.0
  Zn  Zn5  1  0.75000000  0.35668670  0.43386483  1.0
  Zn  Zn6  1  0.75000000  0.85897718  0.06617762  1.0
  Zn  Zn7  1  0.25000000  0.14134748  0.93284893  1.0
  Ir  Ir8  1  0.25000000  0.76586497  0.88353221  1.0
  Ir  Ir9  1  0.75000000  0.23317858  0.11499822  1.0
  Ir  Ir10  1  0.75000000  0.73549754  0.38568055  1.0
  Ir  Ir11  1  0.25000000  0.26577300  0.61572279  1.0