# generated using pymatgen
data_CeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33193492
_cell_length_b   9.33193395
_cell_length_c   9.33193418
_cell_angle_alpha   32.97988664
_cell_angle_beta   32.97988583
_cell_angle_gamma   32.97988939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeIr3
_chemical_formula_sum   'Ce3 Ir9'
_cell_volume   214.28740855
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.13844160  0.13844160  0.13844160  1.0
  Ce  Ce2  1  0.86155840  0.86155840  0.86155840  1.0
  Ir  Ir3  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir4  1  0.33326127  0.33326127  0.33326127  1.0
  Ir  Ir5  1  0.66673873  0.66673873  0.66673873  1.0
  Ir  Ir6  1  0.08145977  0.58277880  0.58277880  1.0
  Ir  Ir7  1  0.58277880  0.58277880  0.08145977  1.0
  Ir  Ir8  1  0.58277880  0.08145977  0.58277880  1.0
  Ir  Ir9  1  0.41722120  0.91854023  0.41722120  1.0
  Ir  Ir10  1  0.91854023  0.41722120  0.41722120  1.0
  Ir  Ir11  1  0.41722120  0.41722120  0.91854023  1.0