# generated using pymatgen
data_Ce2B4Ir3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54293749
_cell_length_b   6.29455864
_cell_length_c   5.68949327
_cell_angle_alpha   77.83305884
_cell_angle_beta   54.66181294
_cell_angle_gamma   47.50511980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B4Ir3Rh2
_chemical_formula_sum   'Ce2 B4 Ir3 Rh2'
_cell_volume   155.03843213
_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  0.86150417  0.86150417  0.13849583  1.0
  Ce  Ce1  1  0.13849583  0.13849583  0.86150417  1.0
  B  B2  1  0.21031435  0.52423520  0.47576480  1.0
  B  B3  1  0.78968565  0.47576480  0.52423520  1.0
  B  B4  1  0.52423520  0.21031435  0.78968565  1.0
  B  B5  1  0.47576480  0.78968565  0.21031435  1.0
  Ir  Ir6  1  0.75000000  0.75000000  0.75000000  1.0
  Ir  Ir7  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.50000000  1.0