# generated using pymatgen
data_Ce2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21357854
_cell_length_b   8.21351927
_cell_length_c   4.21032690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00024988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si3Rh
_chemical_formula_sum   'Ce4 Si6 Rh2'
_cell_volume   245.98410762
_cell_formula_units_Z   2
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  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.50000000  1.0
  Ce  Ce2  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce3  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.33228222  0.16614260  0.00000000  1.0
  Si  Si5  1  0.83385290  0.16613936  -0.00000000  1.0
  Si  Si6  1  0.83385188  0.66771115  0.00000000  1.0
  Si  Si7  1  0.16614812  0.33228885  0.00000000  1.0
  Si  Si8  1  0.16614710  0.83386064  -0.00000000  1.0
  Si  Si9  1  0.66771778  0.83385740  0.00000000  1.0
  Rh  Rh10  1  0.66663521  0.33332253  -0.00000000  1.0
  Rh  Rh11  1  0.33336479  0.66667747  -0.00000000  1.0