# generated using pymatgen
data_Ce2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22375101
_cell_length_b   8.22375101
_cell_length_c   8.18404500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si3Rh
_chemical_formula_sum   'Ce8 Si12 Rh4'
_cell_volume   479.33438096
_cell_formula_units_Z   4
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  0.25000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.75000000  1.0
  Ce  Ce2  1  0.50442800  0.49557200  0.25000000  1.0
  Ce  Ce3  1  0.50442800  0.00885600  0.25000000  1.0
  Ce  Ce4  1  0.99114400  0.49557200  0.25000000  1.0
  Ce  Ce5  1  0.49557200  0.50442800  0.75000000  1.0
  Ce  Ce6  1  0.49557200  0.99114400  0.75000000  1.0
  Ce  Ce7  1  0.00885600  0.50442800  0.75000000  1.0
  Si  Si8  1  0.16551300  0.83448700  0.50079200  1.0
  Si  Si9  1  0.16551300  0.33102700  0.50079200  1.0
  Si  Si10  1  0.66897300  0.83448700  0.50079200  1.0
  Si  Si11  1  0.83448700  0.16551300  0.49920800  1.0
  Si  Si12  1  0.83448700  0.66897300  0.49920800  1.0
  Si  Si13  1  0.33102700  0.16551300  0.49920800  1.0
  Si  Si14  1  0.83448700  0.16551300  0.00079200  1.0
  Si  Si15  1  0.83448700  0.66897300  0.00079200  1.0
  Si  Si16  1  0.33102700  0.16551300  0.00079200  1.0
  Si  Si17  1  0.16551300  0.83448700  0.99920800  1.0
  Si  Si18  1  0.16551300  0.33102700  0.99920800  1.0
  Si  Si19  1  0.66897300  0.83448700  0.99920800  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.47481700  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.52518300  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.97481700  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.02518300  1.0