# generated using pymatgen
data_CeGe3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91268708
_cell_length_b   5.91268708
_cell_length_c   5.91268708
_cell_angle_alpha   136.27461284
_cell_angle_beta   136.27461284
_cell_angle_gamma   63.55606405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGe3Rh
_chemical_formula_sum   'Ce1 Ge3 Rh1'
_cell_volume   97.46821145
_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  0.42219411  0.42219411  0.00000000  1.0
  Ge  Ge1  1  0.15799130  0.65799130  0.50000000  1.0
  Ge  Ge2  1  0.65799130  0.15799130  0.50000000  1.0
  Ge  Ge3  1  0.99933577  0.99933577  -0.00000000  1.0
  Rh  Rh4  1  0.76128751  0.76128751  -0.00000000  1.0