# generated using pymatgen
data_Ce2B(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83892362
_cell_length_b   5.83892285
_cell_length_c   5.84213190
_cell_angle_alpha   60.01815890
_cell_angle_beta   60.01816532
_cell_angle_gamma   60.00000450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B(IrRh)3
_chemical_formula_sum   'Ce2 B1 Ir3 Rh3'
_cell_volume   140.87731776
_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  0.75004842  0.75004842  0.74985474  1.0
  Ce  Ce1  1  0.24991602  0.24991602  0.25025094  1.0
  B  B2  1  0.00016030  0.00016030  0.99951911  1.0
  Ir  Ir3  1  0.25761867  0.25761867  0.74302639  1.0
  Ir  Ir4  1  0.74173528  0.25761867  0.74302639  1.0
  Ir  Ir5  1  0.25761867  0.74173528  0.74302639  1.0
  Rh  Rh6  1  0.74327682  0.74327682  0.25709835  1.0
  Rh  Rh7  1  0.25634900  0.74327682  0.25709835  1.0
  Rh  Rh8  1  0.74327682  0.25634900  0.25709835  1.0