# generated using pymatgen
data_Cd3B2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77862758
_cell_length_b   9.77862758
_cell_length_c   2.92533916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd3B2Rh5
_chemical_formula_sum   'Cd6 B4 Rh10'
_cell_volume   279.72548626
_cell_formula_units_Z   2
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
  Cd  Cd0  1  0.67929267  0.17929267  0.00000000  1.0
  Cd  Cd1  1  0.32070733  0.82070733  0.00000000  1.0
  Cd  Cd2  1  0.17929267  0.32070733  0.00000000  1.0
  Cd  Cd3  1  0.82070733  0.67929267  0.00000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12301234  0.62301234  0.00000000  1.0
  B  B7  1  0.87698766  0.37698766  0.00000000  1.0
  B  B8  1  0.62301234  0.87698766  0.00000000  1.0
  B  B9  1  0.37698766  0.12301234  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.22921327  0.06875568  0.50000000  1.0
  Rh  Rh13  1  0.77078673  0.93124432  0.50000000  1.0
  Rh  Rh14  1  0.06875568  0.77078673  0.50000000  1.0
  Rh  Rh15  1  0.72921327  0.43124432  0.50000000  1.0
  Rh  Rh16  1  0.93124432  0.22921327  0.50000000  1.0
  Rh  Rh17  1  0.27078673  0.56875568  0.50000000  1.0
  Rh  Rh18  1  0.56875568  0.72921327  0.50000000  1.0
  Rh  Rh19  1  0.43124432  0.27078673  0.50000000  1.0