# generated using pymatgen
data_CeY2(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67893874
_cell_length_b   5.67893910
_cell_length_c   13.18757098
_cell_angle_alpha   89.80822277
_cell_angle_beta   90.19177639
_cell_angle_gamma   138.04168360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY2(SiIr)2
_chemical_formula_sum   'Ce2 Y4 Si4 Ir4'
_cell_volume   284.35190882
_cell_formula_units_Z   2
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  0.77113205  0.22886795  0.60095277  1.0
  Ce  Ce1  1  0.22886795  0.77113205  0.39904723  1.0
  Y  Y2  1  0.51480106  0.48519894  0.24715959  1.0
  Y  Y3  1  0.77681706  0.22318294  0.89551135  1.0
  Y  Y4  1  0.48519894  0.51480106  0.75284041  1.0
  Y  Y5  1  0.22318294  0.77681706  0.10448865  1.0
  Si  Si6  1  0.05782513  0.94217487  0.59108233  1.0
  Si  Si7  1  0.06473080  0.93526920  0.91166562  1.0
  Si  Si8  1  0.94217487  0.05782513  0.40891767  1.0
  Si  Si9  1  0.93526920  0.06473080  0.08833438  1.0
  Ir  Ir10  1  0.80955030  0.19044970  0.25179175  1.0
  Ir  Ir11  1  0.19044970  0.80955030  0.74820825  1.0
  Ir  Ir12  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.50000000  1.0