# generated using pymatgen
data_Ce2B(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83931401
_cell_length_b   5.83931405
_cell_length_c   5.82002754
_cell_angle_alpha   60.10919810
_cell_angle_beta   60.10919790
_cell_angle_gamma   59.76563510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B(IrRh2)2
_chemical_formula_sum   'Ce2 B1 Ir2 Rh4'
_cell_volume   140.30427363
_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  0.75014496  0.75014496  0.74986143  1.0
  Ce  Ce1  1  0.24985504  0.24985504  0.25015135  1.0
  B  B2  1  0.00000000  0.00000000  0.99953300  1.0
  Ir  Ir3  1  0.74214239  0.25785761  0.74320001  1.0
  Ir  Ir4  1  0.25785761  0.74214239  0.74320001  1.0
  Rh  Rh5  1  0.74288797  0.74288797  0.25754704  1.0
  Rh  Rh6  1  0.25602597  0.74397403  0.25659259  1.0
  Rh  Rh7  1  0.74397403  0.25602597  0.25659259  1.0
  Rh  Rh8  1  0.25711203  0.25711203  0.74332098  1.0