# generated using pymatgen
data_CeSiGeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92397610
_cell_length_b   5.92397610
_cell_length_c   5.92397610
_cell_angle_alpha   139.14803885
_cell_angle_beta   139.14803885
_cell_angle_gamma   59.14919448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiGeRh2
_chemical_formula_sum   'Ce1 Si1 Ge1 Rh2'
_cell_volume   88.08859852
_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  0.99873400  0.99873400  0.00000000  1.0
  Si  Si1  1  0.37250100  0.37250100  0.00000000  1.0
  Ge  Ge2  1  0.61847800  0.61847800  0.00000000  1.0
  Rh  Rh3  1  0.75514400  0.25514400  0.50000000  1.0
  Rh  Rh4  1  0.25514400  0.75514400  0.50000000  1.0