# generated using pymatgen
data_Ce2B6Ir2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61609503
_cell_length_b   5.62943253
_cell_length_c   8.55530461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07860334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B6Ir2Rh7
_chemical_formula_sum   'Ce2 B6 Ir2 Rh7'
_cell_volume   234.05646545
_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  0.70286624  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.29713376  1.0
  B  B2  1  0.66659871  0.33329985  0.00000000  1.0
  B  B3  1  0.33340129  0.66670015  0.00000000  1.0
  B  B4  1  0.66599784  0.33299792  0.66740183  1.0
  B  B5  1  0.33400216  0.66700208  0.66740183  1.0
  B  B6  1  0.33400216  0.66700208  0.33259817  1.0
  B  B7  1  0.66599784  0.33299792  0.33259817  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.83780309  1.0
  Rh  Rh11  1  0.50000000  0.00000000  0.83780309  1.0
  Rh  Rh12  1  0.00000000  0.50000000  0.83743610  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.16219691  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.16219691  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.16256390  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.50000000  1.0