# generated using pymatgen
data_Ce3Zn3CuIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22786708
_cell_length_b   7.22786843
_cell_length_c   3.85434396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Zn3CuIr2
_chemical_formula_sum   'Ce3 Zn3 Cu1 Ir2'
_cell_volume   174.38193927
_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  1.00000000  0.42131180  0.00000000  1.0
  Ce  Ce1  1  0.57868820  0.57868820  0.00000000  1.0
  Ce  Ce2  1  0.42131180  0.00000000  0.00000000  1.0
  Zn  Zn3  1  1.00000000  0.76579557  0.50000000  1.0
  Zn  Zn4  1  0.23420443  0.23420443  0.50000000  1.0
  Zn  Zn5  1  0.76579557  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0