# generated using pymatgen
data_Ce2B6(Ir2Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63552451
_cell_length_b   5.63868752
_cell_length_c   8.58962184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93764764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B6(Ir2Rh)3
_chemical_formula_sum   'Ce2 B6 Ir6 Rh3'
_cell_volume   236.53181966
_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  0.00000000  0.00000000  0.69946131  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.30023935  1.0
  B  B2  1  0.66704881  0.33317654  0.00007769  1.0
  B  B3  1  0.33295119  0.66682346  0.00007769  1.0
  B  B4  1  0.66656538  0.33360892  0.66751376  1.0
  B  B5  1  0.33343462  0.66639108  0.66751376  1.0
  B  B6  1  0.33372022  0.66679512  0.33234087  1.0
  B  B7  1  0.66627978  0.33320488  0.33234087  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.83750069  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.83779432  1.0
  Ir  Ir10  1  0.50000000  0.00000000  0.16314288  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.49964966  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.49991139  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.49891580  1.0
  Rh  Rh14  1  0.50000000  0.50000000  0.83822285  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.16251053  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.16278558  1.0