# generated using pymatgen
data_Ce8Fe3Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17190800
_cell_length_b   8.17190784
_cell_length_c   8.43444826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Fe3Si12Rh
_chemical_formula_sum   'Ce8 Fe3 Si12 Rh1'
_cell_volume   487.79152875
_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  0.00000000  0.00000000  0.25022045  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74931308  1.0
  Ce  Ce2  1  0.49898935  0.50101065  0.24922894  1.0
  Ce  Ce3  1  0.49898935  0.99797869  0.24922894  1.0
  Ce  Ce4  1  0.00202131  0.50101065  0.24922894  1.0
  Ce  Ce5  1  0.49952043  0.50047957  0.75043548  1.0
  Ce  Ce6  1  0.49952043  0.99904086  0.75043548  1.0
  Ce  Ce7  1  0.00095914  0.50047957  0.75043548  1.0
  Fe  Fe8  1  0.33333300  0.66666700  0.49945127  1.0
  Fe  Fe9  1  0.66666700  0.33333300  0.49965853  1.0
  Fe  Fe10  1  0.66666700  0.33333300  0.00087538  1.0
  Si  Si11  1  0.16933100  0.83066900  0.50076803  1.0
  Si  Si12  1  0.16933100  0.33866301  0.50076803  1.0
  Si  Si13  1  0.66133699  0.83066900  0.50076803  1.0
  Si  Si14  1  0.83079614  0.16920386  0.50016383  1.0
  Si  Si15  1  0.83079614  0.66159027  0.50016383  1.0
  Si  Si16  1  0.33840973  0.16920386  0.50016383  1.0
  Si  Si17  1  0.83127676  0.16872324  0.00096349  1.0
  Si  Si18  1  0.83127676  0.66255251  0.00096349  1.0
  Si  Si19  1  0.33744749  0.16872324  0.00096349  1.0
  Si  Si20  1  0.16609592  0.83390408  0.99892620  1.0
  Si  Si21  1  0.16609592  0.33219385  0.99892620  1.0
  Si  Si22  1  0.66780615  0.83390408  0.99892620  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.99902436  1.0