# generated using pymatgen
data_Cd2GeB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54021745
_cell_length_b   9.54021745
_cell_length_c   2.90721851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2GeB2Rh5
_chemical_formula_sum   'Cd4 Ge2 B4 Rh10'
_cell_volume   264.60267044
_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  0.82394870  0.32394870  0.00000000  1.0
  Cd  Cd1  1  0.32394870  0.17605130  0.00000000  1.0
  Cd  Cd2  1  0.67605130  0.82394870  0.00000000  1.0
  Cd  Cd3  1  0.17605130  0.67605130  0.00000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62444008  0.12444008  0.00000000  1.0
  B  B7  1  0.12444008  0.37555992  0.00000000  1.0
  B  B8  1  0.87555992  0.62444008  0.00000000  1.0
  B  B9  1  0.37555992  0.87555992  0.00000000  1.0
  Rh  Rh10  1  0.07022505  0.21449891  0.50000000  1.0
  Rh  Rh11  1  0.21449891  0.92977495  0.50000000  1.0
  Rh  Rh12  1  0.78550109  0.07022505  0.50000000  1.0
  Rh  Rh13  1  0.92977495  0.78550109  0.50000000  1.0
  Rh  Rh14  1  0.42977495  0.71449891  0.50000000  1.0
  Rh  Rh15  1  0.57022505  0.28550109  0.50000000  1.0
  Rh  Rh16  1  0.71449891  0.57022505  0.50000000  1.0
  Rh  Rh17  1  0.28550109  0.42977495  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0