# generated using pymatgen
data_CeY3Zn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35511213
_cell_length_b   7.42360869
_cell_length_c   3.90270674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69525317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3Zn2Ir3
_chemical_formula_sum   'Ce1 Y3 Zn2 Ir3'
_cell_volume   185.10851236
_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  0.74989458  0.00000000  0.00000000  1.0
  Y  Y1  1  0.37148266  1.00000000  0.49999900  1.0
  Y  Y2  1  0.03252041  0.44904846  0.49999900  1.0
  Y  Y3  1  0.58347195  0.55095154  0.49999900  1.0
  Zn  Zn4  1  0.25004006  0.25901719  0.00000000  1.0
  Zn  Zn5  1  0.99102287  0.74098181  0.00000000  1.0
  Ir  Ir6  1  0.67076937  0.32173647  0.00000000  1.0
  Ir  Ir7  1  0.34903290  0.67826253  0.00000000  1.0
  Ir  Ir8  1  0.00176421  1.00000000  0.49999900  1.0