# generated using pymatgen
data_NdZn3CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34845987
_cell_length_b   5.34845925
_cell_length_c   5.28313306
_cell_angle_alpha   59.59010730
_cell_angle_beta   59.59011137
_cell_angle_gamma   59.99999324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZn3CdIr
_chemical_formula_sum   'Nd1 Zn3 Cd1 Ir1'
_cell_volume   106.19775204
_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
  Nd  Nd0  1  0.74704535  0.74704535  0.75886496  1.0
  Zn  Zn1  1  0.37176043  0.88092340  0.37555574  1.0
  Zn  Zn2  1  0.37176043  0.37176043  0.37555574  1.0
  Zn  Zn3  1  0.88092340  0.37176043  0.37555574  1.0
  Cd  Cd4  1  0.00232286  0.00232286  0.99303243  1.0
  Ir  Ir5  1  0.37618854  0.37618854  0.87143339  1.0