# generated using pymatgen
data_CeY3(SiIr2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.68370214
_cell_length_b   4.06723032
_cell_length_c   4.05808849
_cell_angle_alpha   90.00000000
_cell_angle_beta   96.58868352
_cell_angle_gamma   96.60359207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3(SiIr2)4
_chemical_formula_sum   'Ce1 Y3 Si4 Ir8'
_cell_volume   287.99563469
_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  0.09706900  0.54853500  0.79853400  1.0
  Y  Y1  1  0.89516281  0.44758141  0.19758241  1.0
  Y  Y2  1  0.40134405  0.20067153  0.45067153  1.0
  Y  Y3  1  0.60030781  0.80015541  0.55015341  1.0
  Si  Si4  1  0.67539464  0.33769682  0.08769782  1.0
  Si  Si5  1  0.17948720  0.08974360  0.33974360  1.0
  Si  Si6  1  0.82221851  0.91110975  0.66110775  1.0
  Si  Si7  1  0.32558498  0.66279399  0.91279299  1.0
  Ir  Ir8  1  0.54215239  0.27107669  0.02107669  1.0
  Ir  Ir9  1  0.74882718  0.87441459  0.12441459  1.0
  Ir  Ir10  1  0.04435750  0.02217925  0.27217825  1.0
  Ir  Ir11  1  0.25187851  0.62594076  0.37593876  1.0
  Ir  Ir12  1  0.74935905  0.37467953  0.62467853  1.0
  Ir  Ir13  1  0.95560328  0.97780364  0.72780164  1.0
  Ir  Ir14  1  0.25241278  0.12620639  0.87620739  1.0
  Ir  Ir15  1  0.45884232  0.72942266  0.97942166  1.0