# generated using pymatgen
data_Pr3Nd(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16021228
_cell_length_b   7.15882262
_cell_length_c   8.18769704
_cell_angle_alpha   90.06635432
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd(ZnIr)4
_chemical_formula_sum   'Pr3 Nd1 Zn4 Ir4'
_cell_volume   243.84764572
_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  0.75000000  0.46978765  0.81203787  1.0
  Pr  Pr1  1  0.75000000  0.96946081  0.68869714  1.0
  Pr  Pr2  1  0.25000000  0.03034395  0.31108838  1.0
  Nd  Nd3  1  0.25000000  0.53069562  0.18834085  1.0
  Zn  Zn4  1  0.25000000  0.64186620  0.56598345  1.0
  Zn  Zn5  1  0.75000000  0.35819141  0.43261589  1.0
  Zn  Zn6  1  0.75000000  0.85602451  0.06731948  1.0
  Zn  Zn7  1  0.25000000  0.14388586  0.93359417  1.0
  Ir  Ir8  1  0.25000000  0.76653661  0.88631115  1.0
  Ir  Ir9  1  0.75000000  0.23463574  0.11529223  1.0
  Ir  Ir10  1  0.75000000  0.73212241  0.38411036  1.0
  Ir  Ir11  1  0.25000000  0.26645024  0.61461105  1.0