# generated using pymatgen
data_CeY3(TiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34071530
_cell_length_b   6.93367105
_cell_length_c   8.19762144
_cell_angle_alpha   89.93480987
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3(TiIr)4
_chemical_formula_sum   'Ce1 Y3 Ti4 Ir4'
_cell_volume   246.72440712
_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  0.25000000  0.98893952  0.31872465  1.0
  Y  Y1  1  0.25000000  0.48547335  0.18282527  1.0
  Y  Y2  1  0.75000000  0.01429971  0.68750272  1.0
  Y  Y3  1  0.75000000  0.51542570  0.81820940  1.0
  Ti  Ti4  1  0.25000000  0.36230159  0.57107434  1.0
  Ti  Ti5  1  0.25000000  0.86261292  0.92924767  1.0
  Ti  Ti6  1  0.75000000  0.63267404  0.43267242  1.0
  Ti  Ti7  1  0.75000000  0.13886509  0.06254599  1.0
  Ir  Ir8  1  0.25000000  0.22130100  0.90732699  1.0
  Ir  Ir9  1  0.25000000  0.71793520  0.58793237  1.0
  Ir  Ir10  1  0.75000000  0.78179191  0.08923589  1.0
  Ir  Ir11  1  0.75000000  0.27838096  0.41270330  1.0