# generated using pymatgen
data_Ce8Si12NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19081718
_cell_length_b   8.19081782
_cell_length_c   8.44297507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Si12NiRh3
_chemical_formula_sum   'Ce8 Si12 Ni1 Rh3'
_cell_volume   490.54704742
_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  0.25059550  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74946227  1.0
  Ce  Ce2  1  0.50058895  0.49941105  0.24885373  1.0
  Ce  Ce3  1  0.50058895  0.00117791  0.24885373  1.0
  Ce  Ce4  1  0.99882209  0.49941105  0.24885373  1.0
  Ce  Ce5  1  0.50083331  0.49916669  0.75119257  1.0
  Ce  Ce6  1  0.50083331  0.00166662  0.75119257  1.0
  Ce  Ce7  1  0.99833338  0.49916669  0.75119257  1.0
  Si  Si8  1  0.17001791  0.82998209  0.50023591  1.0
  Si  Si9  1  0.17001791  0.34003681  0.50023591  1.0
  Si  Si10  1  0.65996319  0.82998209  0.50023591  1.0
  Si  Si11  1  0.83388215  0.16611785  0.49987105  1.0
  Si  Si12  1  0.83388215  0.66776231  0.49987105  1.0
  Si  Si13  1  0.33223769  0.16611785  0.49987105  1.0
  Si  Si14  1  0.83416215  0.16583785  0.00012641  1.0
  Si  Si15  1  0.83416215  0.66832230  0.00012641  1.0
  Si  Si16  1  0.33167770  0.16583785  0.00012641  1.0
  Si  Si17  1  0.16607819  0.83392181  0.99982580  1.0
  Si  Si18  1  0.16607819  0.33215837  0.99982580  1.0
  Si  Si19  1  0.66784163  0.83392181  0.99982580  1.0
  Ni  Ni20  1  0.33333300  0.66666700  0.49933499  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50010866  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.99997802  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00020317  1.0