# generated using pymatgen
data_Ce2Ge3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03464073
_cell_length_b   8.03464073
_cell_length_c   8.03464073
_cell_angle_alpha   150.59873074
_cell_angle_beta   149.09770626
_cell_angle_gamma   43.17667186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ge3Rh
_chemical_formula_sum   'Ce2 Ge3 Rh1'
_cell_volume   130.42842921
_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  0.12293100  0.12293100  0.00000000  1.0
  Ce  Ce1  1  0.37867900  0.87867900  0.50000000  1.0
  Ge  Ge2  1  0.70381200  0.70381200  0.00000000  1.0
  Ge  Ge3  1  0.53918500  0.53918500  0.00000000  1.0
  Ge  Ge4  1  0.79638800  0.29638800  0.50000000  1.0
  Rh  Rh5  1  0.95900600  0.45900600  0.50000000  1.0