# generated using pymatgen
data_CeSi4(Ru2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00584731
_cell_length_b   6.93874195
_cell_length_c   3.81061328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32043685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi4(Ru2Rh)2
_chemical_formula_sum   'Ce1 Si4 Ru4 Rh2'
_cell_volume   159.90260125
_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  0.00487252  0.00974703  0.00000000  1.0
  Si  Si1  1  0.33014868  0.66029437  0.00000000  1.0
  Si  Si2  1  0.40549042  0.20299614  0.50000000  1.0
  Si  Si3  1  0.79750472  0.20299614  0.50000000  1.0
  Si  Si4  1  0.79873393  0.59746785  0.50000000  1.0
  Ru  Ru5  1  0.53358795  0.06717690  0.00000000  1.0
  Ru  Ru6  1  0.53599626  0.46547941  0.00000000  1.0
  Ru  Ru7  1  0.92948516  0.46547941  0.00000000  1.0
  Ru  Ru8  1  0.19761872  0.39523644  0.50000000  1.0
  Rh  Rh9  1  0.19843978  0.79986265  0.50000000  1.0
  Rh  Rh10  1  0.60142288  0.79986265  0.50000000  1.0