# generated using pymatgen
data_CeNd3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04703246
_cell_length_b   4.12672965
_cell_length_c   8.19942427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.22150148
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd3(ZnIr)4
_chemical_formula_sum   'Ce1 Nd3 Zn4 Ir4'
_cell_volume   238.44729748
_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
  Ce  Ce0  1  0.53452434  0.75000000  0.68477167  1.0
  Nd  Nd1  1  0.96352411  0.25000000  0.18649193  1.0
  Nd  Nd2  1  0.46700258  0.25000000  0.31191194  1.0
  Nd  Nd3  1  0.03069691  0.75000000  0.81207921  1.0
  Zn  Zn4  1  0.86581068  0.25000000  0.56515712  1.0
  Zn  Zn5  1  0.35488199  0.25000000  0.93706775  1.0
  Zn  Zn6  1  0.14327203  0.75000000  0.43554422  1.0
  Zn  Zn7  1  0.63829917  0.75000000  0.06442150  1.0
  Ir  Ir8  1  0.72506917  0.25000000  0.87234899  1.0
  Ir  Ir9  1  0.25466916  0.25000000  0.62188097  1.0
  Ir  Ir10  1  0.25929876  0.75000000  0.11756570  1.0
  Ir  Ir11  1  0.76295210  0.75000000  0.39076000  1.0