# generated using pymatgen
data_Ce4Si4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36927189
_cell_length_b   7.38904176
_cell_length_c   6.71609785
_cell_angle_alpha   89.93164160
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Si4Ru3Rh
_chemical_formula_sum   'Ce4 Si4 Ru3 Rh1'
_cell_volume   216.82726788
_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  0.25000000  0.98265453  0.83955708  1.0
  Ce  Ce1  1  0.75000000  0.02218777  0.16235088  1.0
  Ce  Ce2  1  0.25000000  0.48128713  0.66310953  1.0
  Ce  Ce3  1  0.75000000  0.51522483  0.33902321  1.0
  Si  Si4  1  0.25000000  0.31109021  0.11175982  1.0
  Si  Si5  1  0.75000000  0.69082984  0.89326409  1.0
  Si  Si6  1  0.25000000  0.80893647  0.38147605  1.0
  Si  Si7  1  0.75000000  0.18968692  0.61326768  1.0
  Ru  Ru8  1  0.25000000  0.13459127  0.42927744  1.0
  Ru  Ru9  1  0.75000000  0.36371234  0.92959091  1.0
  Ru  Ru10  1  0.25000000  0.63686464  0.06794704  1.0
  Rh  Rh11  1  0.75000000  0.86293703  0.56937927  1.0