# generated using pymatgen
data_CeB2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49538215
_cell_length_b   5.49537598
_cell_length_c   3.05977801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00019456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeB2Rh3
_chemical_formula_sum   'Ce1 B2 Rh3'
_cell_volume   80.02303324
_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  0.00000000  1.0
  B  B1  1  0.33333972  0.66666128  -0.00000000  1.0
  B  B2  1  0.66666028  0.33333872  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  -0.00000000  0.50000000  0.50000000  1.0