# generated using pymatgen
data_Ce3Si4(PdRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09189445
_cell_length_b   4.18368486
_cell_length_c   12.71662335
_cell_angle_alpha   80.53199004
_cell_angle_beta   80.74157424
_cell_angle_gamma   89.99999176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Si4(PdRh)2
_chemical_formula_sum   'Ce3 Si4 Pd2 Rh2'
_cell_volume   211.85709185
_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  0.00000000  1.0
  Ce  Ce1  1  0.85307613  0.35307613  0.29384774  1.0
  Ce  Ce2  1  0.14692387  0.64692387  0.70615226  1.0
  Si  Si3  1  0.69979562  0.19979562  0.60040877  1.0
  Si  Si4  1  0.30020438  0.80020438  0.39959123  1.0
  Si  Si5  1  0.45206312  0.45206312  0.09587376  1.0
  Si  Si6  1  0.54793688  0.54793688  0.90412624  1.0
  Pd  Pd7  1  0.60027606  0.10027606  0.79944888  1.0
  Pd  Pd8  1  0.39972394  0.89972394  0.20055112  1.0
  Rh  Rh9  1  0.24974220  0.24974220  0.50051460  1.0
  Rh  Rh10  1  0.75025780  0.75025780  0.49948540  1.0