# generated using pymatgen
data_CeGeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50899045
_cell_length_b   7.39810139
_cell_length_c   7.13480248
_cell_angle_alpha   90.00232157
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGeRh
_chemical_formula_sum   'Ce4 Ge4 Rh4'
_cell_volume   238.00251640
_cell_formula_units_Z   4
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  0.25000000  0.19820687  0.97612135  1.0
  Ce  Ce1  1  0.75000000  0.80179313  0.02387865  1.0
  Ce  Ce2  1  0.75000000  0.69827889  0.52388393  1.0
  Ce  Ce3  1  0.25000000  0.30172111  0.47611607  1.0
  Ge  Ge4  1  0.25000000  0.58538724  0.82291351  1.0
  Ge  Ge5  1  0.75000000  0.41461276  0.17708649  1.0
  Ge  Ge6  1  0.75000000  0.08543224  0.67710796  1.0
  Ge  Ge7  1  0.25000000  0.91456776  0.32289204  1.0
  Rh  Rh8  1  0.25000000  0.58461214  0.20775713  1.0
  Rh  Rh9  1  0.75000000  0.41538786  0.79224287  1.0
  Rh  Rh10  1  0.75000000  0.08448552  0.29189027  1.0
  Rh  Rh11  1  0.25000000  0.91551448  0.70810973  1.0