# generated using pymatgen
data_Ce(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16848710
_cell_length_b   7.16848710
_cell_length_c   3.83843391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Ge2Rh3)2
_chemical_formula_sum   'Ce1 Ge4 Rh6'
_cell_volume   170.82039292
_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
  Ge  Ge1  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge2  1  0.19835318  0.80164682  0.50000000  1.0
  Ge  Ge3  1  0.19835318  0.39670736  0.50000000  1.0
  Ge  Ge4  1  0.60329264  0.80164682  0.50000000  1.0
  Rh  Rh5  1  0.46693510  0.53306490  0.00000000  1.0
  Rh  Rh6  1  0.46693510  0.93386820  0.00000000  1.0
  Rh  Rh7  1  0.06613180  0.53306490  -0.00000000  1.0
  Rh  Rh8  1  0.80111508  0.19888492  0.50000000  1.0
  Rh  Rh9  1  0.80111508  0.60223016  0.50000000  1.0
  Rh  Rh10  1  0.39776984  0.19888492  0.50000000  1.0