# generated using pymatgen
data_Ce2FeSi5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11931544
_cell_length_b   8.11931560
_cell_length_c   8.11931531
_cell_angle_alpha   138.88342968
_cell_angle_beta   105.82710397
_cell_angle_gamma   88.50391775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2FeSi5Rh2
_chemical_formula_sum   'Ce4 Fe2 Si10 Rh4'
_cell_volume   324.74032854
_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  0.86497871  0.63092123  0.23405748  1.0
  Ce  Ce1  1  0.13502129  0.36907877  0.76594252  1.0
  Ce  Ce2  1  0.39686374  0.13092123  0.26594252  1.0
  Ce  Ce3  1  0.60313626  0.86907877  0.73405748  1.0
  Fe  Fe4  1  0.00000000  0.75000000  0.75000000  1.0
  Fe  Fe5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si7  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si8  1  0.21884169  0.96884169  0.75000000  1.0
  Si  Si9  1  0.78115831  0.53115831  0.75000000  1.0
  Si  Si10  1  0.78115831  0.03115831  0.25000000  1.0
  Si  Si11  1  0.21884169  0.46884169  0.25000000  1.0
  Si  Si12  1  0.04763314  0.90186183  0.14577231  1.0
  Si  Si13  1  0.95236686  0.09813817  0.85422769  1.0
  Si  Si14  1  0.75608952  0.40186183  0.35422769  1.0
  Si  Si15  1  0.24391048  0.59813817  0.64577231  1.0
  Rh  Rh16  1  0.24649039  0.85954296  0.38694643  1.0
  Rh  Rh17  1  0.75350961  0.14045704  0.61305357  1.0
  Rh  Rh18  1  0.47259753  0.35954296  0.11305357  1.0
  Rh  Rh19  1  0.52740247  0.64045704  0.88694643  1.0