# generated using pymatgen
data_CeZnGeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11185868
_cell_length_b   4.11185868
_cell_length_c   10.71060613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZnGeRh2
_chemical_formula_sum   'Ce2 Zn2 Ge2 Rh4'
_cell_volume   181.08830694
_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
  Ce  Ce0  1  0.00000000  0.50000000  0.25258865  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.74741135  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.50000000  0.00000000  0.12464624  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.87535376  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.64548045  1.0
  Rh  Rh8  1  0.50000000  0.00000000  0.35451955  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0