# generated using pymatgen
data_Ce8Si13Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20710577
_cell_length_b   8.20710676
_cell_length_c   8.43367154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Si13Rh3
_chemical_formula_sum   'Ce8 Si13 Rh3'
_cell_volume   491.95734065
_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  0.00000000  0.00000000  0.25041090  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74957293  1.0
  Ce  Ce2  1  0.49967261  0.50032739  0.24992340  1.0
  Ce  Ce3  1  0.49967261  0.99934522  0.24992340  1.0
  Ce  Ce4  1  0.00065478  0.50032739  0.24992340  1.0
  Ce  Ce5  1  0.49962699  0.50037301  0.75005071  1.0
  Ce  Ce6  1  0.49962699  0.99925397  0.75005071  1.0
  Ce  Ce7  1  0.00074603  0.50037301  0.75005071  1.0
  Si  Si8  1  0.16450669  0.83549331  0.49999472  1.0
  Si  Si9  1  0.16450669  0.32901437  0.49999472  1.0
  Si  Si10  1  0.67098563  0.83549331  0.49999472  1.0
  Si  Si11  1  0.83233115  0.16766885  0.49999765  1.0
  Si  Si12  1  0.83233115  0.66466331  0.49999765  1.0
  Si  Si13  1  0.33533669  0.16766885  0.49999765  1.0
  Si  Si14  1  0.83378222  0.16621778  0.00012803  1.0
  Si  Si15  1  0.83378222  0.66756445  0.00012803  1.0
  Si  Si16  1  0.33243555  0.16621778  0.00012803  1.0
  Si  Si17  1  0.16683722  0.83316278  0.99977298  1.0
  Si  Si18  1  0.16683722  0.33367745  0.99977298  1.0
  Si  Si19  1  0.66632255  0.83316278  0.99977298  1.0
  Si  Si20  1  0.33333300  0.66666700  0.50006194  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50051821  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.99963357  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00019697  1.0