# generated using pymatgen
data_YbCe(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60258354
_cell_length_b   6.60258310
_cell_length_c   6.60258269
_cell_angle_alpha   130.14889552
_cell_angle_beta   114.98435402
_cell_angle_gamma   86.14986913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe(Si2Rh3)2
_chemical_formula_sum   'Yb1 Ce1 Si4 Rh6'
_cell_volume   190.47779895
_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
  Yb  Yb0  1  0.25000000  0.94928229  0.69928229  1.0
  Ce  Ce1  1  0.75000000  0.04361363  0.29361363  1.0
  Si  Si2  1  0.08420596  0.28004166  0.19583570  1.0
  Si  Si3  1  0.92825631  0.73631642  0.80806011  1.0
  Si  Si4  1  0.41579404  0.61162974  0.19583570  1.0
  Si  Si5  1  0.57174369  0.37980480  0.80806011  1.0
  Rh  Rh6  1  0.50714184  0.49809147  0.50523331  1.0
  Rh  Rh7  1  0.99285816  0.49809147  0.99094964  1.0
  Rh  Rh8  1  0.28540474  0.99997856  0.28699144  1.0
  Rh  Rh9  1  0.71298613  0.99997856  0.71457282  1.0
  Rh  Rh10  1  0.21459526  0.50158669  0.71457282  1.0
  Rh  Rh11  1  0.78701387  0.50158669  0.28699144  1.0