# generated using pymatgen
data_Ce3Zn3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36080143
_cell_length_b   7.35907582
_cell_length_c   3.94245485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97930787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Zn3IrPd2
_chemical_formula_sum   'Ce3 Zn3 Ir1 Pd2'
_cell_volume   184.98489000
_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  0.98807486  0.40854708  0.00000000  1.0
  Ce  Ce1  1  0.59176482  0.58137307  0.00000000  1.0
  Ce  Ce2  1  0.42015476  0.01030875  0.00000000  1.0
  Zn  Zn3  1  0.00006561  0.75962261  0.50000000  1.0
  Zn  Zn4  1  0.24075637  0.24158909  0.50000000  1.0
  Zn  Zn5  1  0.75914598  0.99941006  0.50000000  1.0
  Ir  Ir6  1  0.66617677  0.33177757  0.50000000  1.0
  Pd  Pd7  1  0.00114436  0.00073839  0.00000000  1.0
  Pd  Pd8  1  0.33271647  0.66663237  0.50000000  1.0